REMARK ID 2621 DOMAINID 2762 MODEL 1 FIB1A-13A-GSEGS-37NC1A
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 163.059 tmscore: 0.28618 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      24.855 -11.316  15.213  1.00  2.140          N  
ATOM      2  CA  GLY A   1      23.720 -12.213  15.395  1.00  1.830          C  
ATOM      3  C   GLY A   1      22.769 -12.151  14.209  1.00  1.320          C  
ATOM      4  O   GLY A   1      21.873 -11.306  14.170  1.00  1.660          O  
ATOM      5 1H   GLY A   1      24.647 -10.422  15.633  1.00  2.570          H  
ATOM      6 2H   GLY A   1      25.670 -11.715  15.654  1.00  2.570          H  
ATOM      7 3H   GLY A   1      25.030 -11.193  14.226  1.00  2.570          H  
ATOM      8 1HA  GLY A   1      24.074 -13.235  15.529  1.00  2.200          H  
ATOM      9 2HA  GLY A   1      23.187 -11.942  16.306  1.00  2.200          H  
ATOM     10  N   THR A   2      22.968 -13.050  13.248  1.00  0.850          N  
ATOM     11  CA  THR A   2      22.159 -13.128  12.032  1.00  0.890          C  
ATOM     12  C   THR A   2      20.739 -13.520  12.348  1.00  0.780          C  
ATOM     13  O   THR A   2      19.791 -12.774  12.077  1.00  0.690          O  
ATOM     14  CB  THR A   2      22.739 -14.198  11.111  1.00  1.230          C  
ATOM     15  OG1 THR A   2      22.788 -15.442  11.862  1.00  1.230          O  
ATOM     16  CG2 THR A   2      24.121 -13.808  10.641  1.00  1.230          C  
ATOM     17  H   THR A   2      23.701 -13.741  13.352  1.00  1.020          H  
ATOM     18  HA  THR A   2      22.158 -12.156  11.537  1.00  1.070          H  
ATOM     19  HB  THR A   2      22.091 -14.322  10.254  1.00  1.480          H  
ATOM     20  HG1 THR A   2      23.190 -16.167  11.303  1.00  1.480          H  
ATOM     21 1HG2 THR A   2      24.513 -14.594   9.989  1.00  1.480          H  
ATOM     22 2HG2 THR A   2      24.060 -12.871  10.085  1.00  1.480          H  
ATOM     23 3HG2 THR A   2      24.784 -13.681  11.489  1.00  1.480          H  
ATOM     24  N   LYS A   3      20.593 -14.690  12.944  1.00  0.840          N  
ATOM     25  CA  LYS A   3      19.272 -15.192  13.272  1.00  0.830          C  
ATOM     26  C   LYS A   3      18.519 -14.250  14.220  1.00  0.670          C  
ATOM     27  O   LYS A   3      17.292 -14.105  14.111  1.00  0.650          O  
ATOM     28  CB  LYS A   3      19.371 -16.596  13.862  1.00  1.170          C  
ATOM     29  CG  LYS A   3      19.934 -16.715  15.297  1.00  1.170          C  
ATOM     30  CD  LYS A   3      20.068 -18.188  15.717  1.00  1.170          C  
ATOM     31  CE  LYS A   3      20.351 -18.375  17.223  1.00  1.170          C  
ATOM     32  NZ  LYS A   3      21.689 -17.859  17.655  1.00  1.170          N  
ATOM     33  H   LYS A   3      21.438 -15.238  13.104  1.00  1.010          H  
ATOM     34  HA  LYS A   3      18.697 -15.258  12.358  1.00  1.000          H  
ATOM     35 1HB  LYS A   3      18.412 -17.014  13.840  1.00  1.400          H  
ATOM     36 2HB  LYS A   3      20.006 -17.202  13.219  1.00  1.400          H  
ATOM     37 1HG  LYS A   3      20.912 -16.239  15.339  1.00  1.400          H  
ATOM     38 2HG  LYS A   3      19.272 -16.215  16.004  1.00  1.400          H  
ATOM     39 1HD  LYS A   3      19.162 -18.721  15.479  1.00  1.400          H  
ATOM     40 2HD  LYS A   3      20.884 -18.646  15.159  1.00  1.400          H  
ATOM     41 1HE  LYS A   3      19.579 -17.870  17.801  1.00  1.400          H  
ATOM     42 2HE  LYS A   3      20.307 -19.435  17.437  1.00  1.400          H  
ATOM     43 1HZ  LYS A   3      21.804 -18.034  18.637  1.00  1.400          H  
ATOM     44 2HZ  LYS A   3      22.422 -18.324  17.144  1.00  1.400          H  
ATOM     45 3HZ  LYS A   3      21.745 -16.846  17.509  1.00  1.400          H  
ATOM     46  N   GLU A   4      19.256 -13.562  15.107  1.00  0.660          N  
ATOM     47  CA  GLU A   4      18.640 -12.631  16.030  1.00  0.600          C  
ATOM     48  C   GLU A   4      18.127 -11.422  15.269  1.00  0.510          C  
ATOM     49  O   GLU A   4      16.986 -11.004  15.463  1.00  0.520          O  
ATOM     50  CB  GLU A   4      19.641 -12.180  17.095  1.00  0.860          C  
ATOM     51  CG  GLU A   4      20.111 -13.284  18.045  1.00  0.860          C  
ATOM     52  CD  GLU A   4      21.168 -14.169  17.445  1.00  0.860          C  
ATOM     53  OE1 GLU A   4      21.593 -13.889  16.356  1.00  0.860          O  
ATOM     54  OE2 GLU A   4      21.553 -15.128  18.065  1.00  0.860          O  
ATOM     55  H   GLU A   4      20.265 -13.723  15.172  1.00  0.790          H  
ATOM     56  HA  GLU A   4      17.798 -13.122  16.515  1.00  0.720          H  
ATOM     57 1HB  GLU A   4      20.515 -11.744  16.610  1.00  1.040          H  
ATOM     58 2HB  GLU A   4      19.185 -11.398  17.701  1.00  1.040          H  
ATOM     59 1HG  GLU A   4      20.503 -12.828  18.952  1.00  1.040          H  
ATOM     60 2HG  GLU A   4      19.250 -13.893  18.316  1.00  1.040          H  
ATOM     61  N   ASP A   5      18.937 -10.900  14.342  1.00  0.500          N  
ATOM     62  CA  ASP A   5      18.551  -9.739  13.562  1.00  0.510          C  
ATOM     63  C   ASP A   5      17.297 -10.044  12.742  1.00  0.460          C  
ATOM     64  O   ASP A   5      16.421  -9.189  12.604  1.00  0.490          O  
ATOM     65  CB  ASP A   5      19.732  -9.312  12.674  1.00  0.710          C  
ATOM     66  CG  ASP A   5      19.601  -7.935  12.024  1.00  0.710          C  
ATOM     67  OD1 ASP A   5      19.431  -6.983  12.750  1.00  0.710          O  
ATOM     68  OD2 ASP A   5      19.713  -7.832  10.811  1.00  0.710          O  
ATOM     69  H   ASP A   5      19.889 -11.261  14.228  1.00  0.600          H  
ATOM     70  HA  ASP A   5      18.327  -8.923  14.248  1.00  0.610          H  
ATOM     71 1HB  ASP A   5      20.640  -9.319  13.273  1.00  0.850          H  
ATOM     72 2HB  ASP A   5      19.867 -10.061  11.895  1.00  0.850          H  
ATOM     73  N   ILE A   6      17.146 -11.283  12.265  1.00  0.430          N  
ATOM     74  CA  ILE A   6      15.953 -11.603  11.490  1.00  0.420          C  
ATOM     75  C   ILE A   6      14.697 -11.461  12.334  1.00  0.380          C  
ATOM     76  O   ILE A   6      13.750 -10.769  11.940  1.00  0.400          O  
ATOM     77  CB  ILE A   6      15.970 -13.055  10.952  1.00  0.590          C  
ATOM     78  CG1 ILE A   6      17.052 -13.206   9.947  1.00  0.590          C  
ATOM     79  CG2 ILE A   6      14.583 -13.416  10.309  1.00  0.590          C  
ATOM     80  CD1 ILE A   6      17.371 -14.622   9.575  1.00  0.590          C  
ATOM     81  H   ILE A   6      17.920 -11.948  12.388  1.00  0.520          H  
ATOM     82  HA  ILE A   6      15.890 -10.908  10.651  1.00  0.500          H  
ATOM     83  HB  ILE A   6      16.184 -13.741  11.772  1.00  0.710          H  
ATOM     84 1HG1 ILE A   6      16.739 -12.684   9.061  1.00  0.710          H  
ATOM     85 2HG1 ILE A   6      17.953 -12.743  10.331  1.00  0.710          H  
ATOM     86 1HG2 ILE A   6      14.593 -14.425   9.942  1.00  0.710          H  
ATOM     87 2HG2 ILE A   6      13.782 -13.333  11.040  1.00  0.710          H  
ATOM     88 3HG2 ILE A   6      14.377 -12.737   9.484  1.00  0.710          H  
ATOM     89 1HD1 ILE A   6      18.155 -14.655   8.831  1.00  0.710          H  
ATOM     90 2HD1 ILE A   6      17.685 -15.163  10.441  1.00  0.710          H  
ATOM     91 3HD1 ILE A   6      16.515 -15.068   9.183  1.00  0.710          H  
ATOM     92  N   LEU A   7      14.682 -12.102  13.505  1.00  0.390          N  
ATOM     93  CA  LEU A   7      13.471 -12.039  14.307  1.00  0.400          C  
ATOM     94  C   LEU A   7      13.250 -10.659  14.940  1.00  0.430          C  
ATOM     95  O   LEU A   7      12.097 -10.246  15.106  1.00  0.450          O  
ATOM     96  CB  LEU A   7      13.464 -13.202  15.323  1.00  0.560          C  
ATOM     97  CG  LEU A   7      14.464 -13.168  16.503  1.00  0.560          C  
ATOM     98  CD1 LEU A   7      13.845 -12.452  17.731  1.00  0.560          C  
ATOM     99  CD2 LEU A   7      14.894 -14.611  16.819  1.00  0.560          C  
ATOM    100  H   LEU A   7      15.500 -12.655  13.794  1.00  0.470          H  
ATOM    101  HA  LEU A   7      12.632 -12.222  13.637  1.00  0.480          H  
ATOM    102 1HB  LEU A   7      12.463 -13.276  15.744  1.00  0.670          H  
ATOM    103 2HB  LEU A   7      13.657 -14.118  14.769  1.00  0.670          H  
ATOM    104  HG  LEU A   7      15.334 -12.608  16.213  1.00  0.670          H  
ATOM    105 1HD1 LEU A   7      14.574 -12.429  18.541  1.00  0.670          H  
ATOM    106 2HD1 LEU A   7      13.566 -11.433  17.503  1.00  0.670          H  
ATOM    107 3HD1 LEU A   7      12.960 -12.994  18.057  1.00  0.670          H  
ATOM    108 1HD2 LEU A   7      15.620 -14.603  17.631  1.00  0.670          H  
ATOM    109 2HD2 LEU A   7      14.024 -15.200  17.113  1.00  0.670          H  
ATOM    110 3HD2 LEU A   7      15.352 -15.057  15.932  1.00  0.670          H  
ATOM    111  N   GLU A   8      14.325  -9.918  15.260  1.00  0.460          N  
ATOM    112  CA  GLU A   8      14.133  -8.591  15.832  1.00  0.500          C  
ATOM    113  C   GLU A   8      13.571  -7.627  14.789  1.00  0.490          C  
ATOM    114  O   GLU A   8      12.710  -6.800  15.114  1.00  0.540          O  
ATOM    115  CB  GLU A   8      15.426  -8.045  16.446  1.00  0.680          C  
ATOM    116  CG  GLU A   8      15.853  -8.737  17.764  1.00  0.680          C  
ATOM    117  CD  GLU A   8      14.819  -8.554  18.862  1.00  0.680          C  
ATOM    118  OE1 GLU A   8      14.156  -7.541  18.839  1.00  0.680          O  
ATOM    119  OE2 GLU A   8      14.706  -9.393  19.721  1.00  0.680          O  
ATOM    120  H   GLU A   8      15.270 -10.293  15.141  1.00  0.550          H  
ATOM    121  HA  GLU A   8      13.402  -8.671  16.634  1.00  0.600          H  
ATOM    122 1HB  GLU A   8      16.241  -8.173  15.729  1.00  0.820          H  
ATOM    123 2HB  GLU A   8      15.319  -6.979  16.637  1.00  0.820          H  
ATOM    124 1HG  GLU A   8      15.983  -9.805  17.576  1.00  0.820          H  
ATOM    125 2HG  GLU A   8      16.809  -8.332  18.089  1.00  0.820          H  
ATOM    126  N   ARG A   9      14.022  -7.735  13.528  1.00  0.460          N  
ATOM    127  CA  ARG A   9      13.473  -6.880  12.491  1.00  0.480          C  
ATOM    128  C   ARG A   9      11.992  -7.154  12.342  1.00  0.460          C  
ATOM    129  O   ARG A   9      11.198  -6.214  12.251  1.00  0.500          O  
ATOM    130  CB  ARG A   9      14.171  -7.107  11.161  1.00  0.660          C  
ATOM    131  CG  ARG A   9      15.583  -6.546  11.062  1.00  0.660          C  
ATOM    132  CD  ARG A   9      16.209  -6.898   9.769  1.00  0.660          C  
ATOM    133  NE  ARG A   9      17.577  -6.479   9.706  1.00  0.660          N  
ATOM    134  CZ  ARG A   9      18.053  -5.299   9.300  1.00  0.660          C  
ATOM    135  NH1 ARG A   9      17.270  -4.328   8.851  1.00  0.660          N  
ATOM    136  NH2 ARG A   9      19.352  -5.155   9.373  1.00  0.660          N  
ATOM    137  H   ARG A   9      14.782  -8.386  13.297  1.00  0.550          H  
ATOM    138  HA  ARG A   9      13.609  -5.841  12.786  1.00  0.580          H  
ATOM    139 1HB  ARG A   9      14.239  -8.182  10.978  1.00  0.800          H  
ATOM    140 2HB  ARG A   9      13.578  -6.675  10.355  1.00  0.800          H  
ATOM    141 1HG  ARG A   9      15.537  -5.462  11.126  1.00  0.800          H  
ATOM    142 2HG  ARG A   9      16.210  -6.915  11.865  1.00  0.800          H  
ATOM    143 1HD  ARG A   9      16.185  -7.984   9.642  1.00  0.800          H  
ATOM    144 2HD  ARG A   9      15.667  -6.424   8.961  1.00  0.800          H  
ATOM    145  HE  ARG A   9      18.286  -7.137  10.050  1.00  0.800          H  
ATOM    146 1HH1 ARG A   9      16.272  -4.460   8.808  1.00  0.800          H  
ATOM    147 2HH1 ARG A   9      17.672  -3.450   8.554  1.00  0.800          H  
ATOM    148 1HH2 ARG A   9      19.886  -5.959   9.755  1.00  0.800          H  
ATOM    149 2HH2 ARG A   9      19.804  -4.302   9.094  1.00  0.800          H  
ATOM    150  N   GLN A  10      11.597  -8.438  12.371  1.00  0.420          N  
ATOM    151  CA  GLN A  10      10.186  -8.745  12.249  1.00  0.440          C  
ATOM    152  C   GLN A  10       9.413  -8.170  13.409  1.00  0.480          C  
ATOM    153  O   GLN A  10       8.394  -7.518  13.211  1.00  0.530          O  
ATOM    154  CB  GLN A  10       9.947 -10.241  12.222  1.00  0.610          C  
ATOM    155  CG  GLN A  10      10.396 -10.934  10.979  1.00  0.610          C  
ATOM    156  CD  GLN A  10      10.244 -12.403  11.113  1.00  0.610          C  
ATOM    157  OE1 GLN A  10      11.136 -13.169  10.781  1.00  0.610          O  
ATOM    158  NE2 GLN A  10       9.103 -12.815  11.616  1.00  0.610          N  
ATOM    159  H   GLN A  10      12.293  -9.193  12.425  1.00  0.500          H  
ATOM    160  HA  GLN A  10       9.811  -8.305  11.329  1.00  0.530          H  
ATOM    161 1HB  GLN A  10      10.468 -10.700  13.060  1.00  0.730          H  
ATOM    162 2HB  GLN A  10       8.886 -10.416  12.361  1.00  0.730          H  
ATOM    163 1HG  GLN A  10       9.783 -10.598  10.141  1.00  0.730          H  
ATOM    164 2HG  GLN A  10      11.444 -10.705  10.792  1.00  0.730          H  
ATOM    165 1HE2 GLN A  10       8.930 -13.802  11.721  1.00  0.730          H  
ATOM    166 2HE2 GLN A  10       8.407 -12.152  11.887  1.00  0.730          H  
ATOM    167  N   ARG A  11       9.925  -8.308  14.632  1.00  0.480          N  
ATOM    168  CA  ARG A  11       9.180  -7.786  15.761  1.00  0.520          C  
ATOM    169  C   ARG A  11       8.877  -6.305  15.583  1.00  0.540          C  
ATOM    170  O   ARG A  11       7.737  -5.883  15.793  1.00  0.550          O  
ATOM    171  CB  ARG A  11       9.928  -8.011  17.066  1.00  0.710          C  
ATOM    172  CG  ARG A  11       9.185  -7.515  18.316  1.00  0.710          C  
ATOM    173  CD  ARG A  11       9.933  -7.789  19.583  1.00  0.710          C  
ATOM    174  NE  ARG A  11      11.217  -7.066  19.685  1.00  0.710          N  
ATOM    175  CZ  ARG A  11      11.395  -5.777  20.059  1.00  0.710          C  
ATOM    176  NH1 ARG A  11      10.393  -4.962  20.373  1.00  0.710          N  
ATOM    177  NH2 ARG A  11      12.635  -5.345  20.106  1.00  0.710          N  
ATOM    178  H   ARG A  11      10.788  -8.841  14.781  1.00  0.580          H  
ATOM    179  HA  ARG A  11       8.237  -8.323  15.823  1.00  0.620          H  
ATOM    180 1HB  ARG A  11      10.137  -9.074  17.185  1.00  0.850          H  
ATOM    181 2HB  ARG A  11      10.890  -7.495  17.021  1.00  0.850          H  
ATOM    182 1HG  ARG A  11       9.036  -6.438  18.242  1.00  0.850          H  
ATOM    183 2HG  ARG A  11       8.212  -8.003  18.380  1.00  0.850          H  
ATOM    184 1HD  ARG A  11       9.310  -7.504  20.431  1.00  0.850          H  
ATOM    185 2HD  ARG A  11      10.146  -8.857  19.641  1.00  0.850          H  
ATOM    186  HE  ARG A  11      12.093  -7.578  19.467  1.00  0.850          H  
ATOM    187 1HH1 ARG A  11       9.406  -5.255  20.322  1.00  0.850          H  
ATOM    188 2HH1 ARG A  11      10.584  -4.011  20.640  1.00  0.850          H  
ATOM    189 1HH2 ARG A  11      13.381  -6.010  19.843  1.00  0.850          H  
ATOM    190 2HH2 ARG A  11      12.847  -4.401  20.378  1.00  0.850          H  
ATOM    191  N   LYS A  12       9.876  -5.516  15.172  1.00  0.550          N  
ATOM    192  CA  LYS A  12       9.647  -4.085  14.993  1.00  0.580          C  
ATOM    193  C   LYS A  12       8.602  -3.798  13.903  1.00  0.550          C  
ATOM    194  O   LYS A  12       7.702  -2.971  14.101  1.00  0.580          O  
ATOM    195  CB  LYS A  12      10.969  -3.394  14.652  1.00  0.800          C  
ATOM    196  CG  LYS A  12      11.954  -3.330  15.822  1.00  0.800          C  
ATOM    197  CD  LYS A  12      13.270  -2.663  15.418  1.00  0.800          C  
ATOM    198  CE  LYS A  12      14.256  -2.617  16.586  1.00  0.800          C  
ATOM    199  NZ  LYS A  12      15.560  -1.999  16.195  1.00  0.800          N  
ATOM    200  H   LYS A  12      10.808  -5.927  15.027  1.00  0.660          H  
ATOM    201  HA  LYS A  12       9.269  -3.682  15.933  1.00  0.700          H  
ATOM    202 1HB  LYS A  12      11.455  -3.939  13.836  1.00  0.960          H  
ATOM    203 2HB  LYS A  12      10.774  -2.382  14.304  1.00  0.960          H  
ATOM    204 1HG  LYS A  12      11.501  -2.771  16.641  1.00  0.960          H  
ATOM    205 2HG  LYS A  12      12.159  -4.345  16.170  1.00  0.960          H  
ATOM    206 1HD  LYS A  12      13.721  -3.229  14.599  1.00  0.960          H  
ATOM    207 2HD  LYS A  12      13.077  -1.648  15.075  1.00  0.960          H  
ATOM    208 1HE  LYS A  12      13.819  -2.037  17.397  1.00  0.960          H  
ATOM    209 2HE  LYS A  12      14.439  -3.635  16.937  1.00  0.960          H  
ATOM    210 1HZ  LYS A  12      16.182  -1.988  16.993  1.00  0.960          H  
ATOM    211 2HZ  LYS A  12      15.981  -2.536  15.450  1.00  0.960          H  
ATOM    212 3HZ  LYS A  12      15.406  -1.052  15.879  1.00  0.960          H  
ATOM    213  N   ILE A  13       8.692  -4.520  12.783  1.00  0.510          N  
ATOM    214  CA  ILE A  13       7.794  -4.364  11.639  1.00  0.500          C  
ATOM    215  C   ILE A  13       6.359  -4.682  12.057  1.00  0.480          C  
ATOM    216  O   ILE A  13       5.421  -3.975  11.692  1.00  0.510          O  
ATOM    217  CB  ILE A  13       8.270  -5.263  10.480  1.00  0.700          C  
ATOM    218  CG1 ILE A  13       9.635  -4.727   9.957  1.00  0.700          C  
ATOM    219  CG2 ILE A  13       7.224  -5.261   9.332  1.00  0.700          C  
ATOM    220  CD1 ILE A  13      10.394  -5.702   9.079  1.00  0.700          C  
ATOM    221  H   ILE A  13       9.475  -5.184  12.700  1.00  0.610          H  
ATOM    222  HA  ILE A  13       7.833  -3.329  11.308  1.00  0.600          H  
ATOM    223  HB  ILE A  13       8.420  -6.277  10.844  1.00  0.840          H  
ATOM    224 1HG1 ILE A  13       9.446  -3.826   9.374  1.00  0.840          H  
ATOM    225 2HG1 ILE A  13      10.262  -4.460  10.799  1.00  0.840          H  
ATOM    226 1HG2 ILE A  13       7.564  -5.886   8.523  1.00  0.840          H  
ATOM    227 2HG2 ILE A  13       6.269  -5.641   9.685  1.00  0.840          H  
ATOM    228 3HG2 ILE A  13       7.088  -4.246   8.964  1.00  0.840          H  
ATOM    229 1HD1 ILE A  13      11.330  -5.248   8.749  1.00  0.840          H  
ATOM    230 2HD1 ILE A  13      10.619  -6.606   9.644  1.00  0.840          H  
ATOM    231 3HD1 ILE A  13       9.811  -5.951   8.240  1.00  0.840          H  
ATOM    232  N   ILE A  14       6.197  -5.754  12.820  1.00  0.460          N  
ATOM    233  CA  ILE A  14       4.912  -6.182  13.343  1.00  0.470          C  
ATOM    234  C   ILE A  14       4.301  -5.153  14.281  1.00  0.500          C  
ATOM    235  O   ILE A  14       3.129  -4.806  14.155  1.00  0.510          O  
ATOM    236  CB  ILE A  14       5.080  -7.501  14.109  1.00  0.650          C  
ATOM    237  CG1 ILE A  14       5.446  -8.610  13.094  1.00  0.650          C  
ATOM    238  CG2 ILE A  14       3.800  -7.807  14.981  1.00  0.650          C  
ATOM    239  CD1 ILE A  14       5.941  -9.844  13.716  1.00  0.650          C  
ATOM    240  H   ILE A  14       7.032  -6.304  13.041  1.00  0.550          H  
ATOM    241  HA  ILE A  14       4.236  -6.334  12.504  1.00  0.560          H  
ATOM    242  HB  ILE A  14       5.935  -7.418  14.775  1.00  0.780          H  
ATOM    243 1HG1 ILE A  14       4.609  -8.847  12.515  1.00  0.780          H  
ATOM    244 2HG1 ILE A  14       6.211  -8.237  12.424  1.00  0.780          H  
ATOM    245 1HG2 ILE A  14       3.931  -8.734  15.526  1.00  0.780          H  
ATOM    246 2HG2 ILE A  14       3.630  -7.016  15.706  1.00  0.780          H  
ATOM    247 3HG2 ILE A  14       2.934  -7.877  14.364  1.00  0.780          H  
ATOM    248 1HD1 ILE A  14       6.178 -10.569  12.937  1.00  0.780          H  
ATOM    249 2HD1 ILE A  14       6.838  -9.627  14.290  1.00  0.780          H  
ATOM    250 3HD1 ILE A  14       5.183 -10.259  14.367  1.00  0.780          H  
ATOM    251  N   GLU A  15       5.087  -4.642  15.227  1.00  0.530          N  
ATOM    252  CA  GLU A  15       4.582  -3.660  16.183  1.00  0.580          C  
ATOM    253  C   GLU A  15       4.078  -2.407  15.470  1.00  0.580          C  
ATOM    254  O   GLU A  15       3.021  -1.873  15.823  1.00  0.620          O  
ATOM    255  CB  GLU A  15       5.665  -3.321  17.206  1.00  0.790          C  
ATOM    256  CG  GLU A  15       5.964  -4.461  18.196  1.00  0.790          C  
ATOM    257  CD  GLU A  15       7.145  -4.178  19.078  1.00  0.790          C  
ATOM    258  OE1 GLU A  15       7.726  -3.129  18.918  1.00  0.790          O  
ATOM    259  OE2 GLU A  15       7.484  -5.017  19.896  1.00  0.790          O  
ATOM    260  H   GLU A  15       6.050  -4.983  15.309  1.00  0.640          H  
ATOM    261  HA  GLU A  15       3.743  -4.106  16.715  1.00  0.700          H  
ATOM    262 1HB  GLU A  15       6.594  -3.089  16.679  1.00  0.950          H  
ATOM    263 2HB  GLU A  15       5.375  -2.436  17.771  1.00  0.950          H  
ATOM    264 1HG  GLU A  15       5.087  -4.609  18.825  1.00  0.950          H  
ATOM    265 2HG  GLU A  15       6.133  -5.382  17.647  1.00  0.950          H  
ATOM    266  N   ARG A  16       4.757  -2.010  14.387  1.00  0.560          N  
ATOM    267  CA  ARG A  16       4.368  -0.847  13.592  1.00  0.560          C  
ATOM    268  C   ARG A  16       2.960  -0.951  13.005  1.00  0.480          C  
ATOM    269  O   ARG A  16       2.392   0.071  12.616  1.00  0.490          O  
ATOM    270  CB  ARG A  16       5.351  -0.574  12.464  1.00  0.780          C  
ATOM    271  CG  ARG A  16       6.696  -0.015  12.894  1.00  0.780          C  
ATOM    272  CD  ARG A  16       7.669   0.088  11.760  1.00  0.780          C  
ATOM    273  NE  ARG A  16       7.242   1.052  10.736  1.00  0.780          N  
ATOM    274  CZ  ARG A  16       7.899   1.297   9.577  1.00  0.780          C  
ATOM    275  NH1 ARG A  16       9.023   0.665   9.299  1.00  0.780          N  
ATOM    276  NH2 ARG A  16       7.416   2.185   8.721  1.00  0.780          N  
ATOM    277  H   ARG A  16       5.640  -2.491  14.173  1.00  0.670          H  
ATOM    278  HA  ARG A  16       4.389   0.020  14.251  1.00  0.670          H  
ATOM    279 1HB  ARG A  16       5.546  -1.497  11.944  1.00  0.940          H  
ATOM    280 2HB  ARG A  16       4.903   0.118  11.753  1.00  0.940          H  
ATOM    281 1HG  ARG A  16       6.550   0.984  13.297  1.00  0.940          H  
ATOM    282 2HG  ARG A  16       7.125  -0.645  13.660  1.00  0.940          H  
ATOM    283 1HD  ARG A  16       8.635   0.402  12.151  1.00  0.940          H  
ATOM    284 2HD  ARG A  16       7.764  -0.891  11.292  1.00  0.940          H  
ATOM    285  HE  ARG A  16       6.386   1.571  10.907  1.00  0.940          H  
ATOM    286 1HH1 ARG A  16       9.403  -0.010   9.945  1.00  0.940          H  
ATOM    287 2HH1 ARG A  16       9.518   0.876   8.440  1.00  0.940          H  
ATOM    288 1HH2 ARG A  16       6.557   2.678   8.927  1.00  0.940          H  
ATOM    289 2HH2 ARG A  16       7.910   2.378   7.855  1.00  0.940          H  
ATOM    290  N   ALA A  17       2.378  -2.160  12.962  1.00  0.480          N  
ATOM    291  CA  ALA A  17       1.041  -2.400  12.434  1.00  0.510          C  
ATOM    292  C   ALA A  17       0.004  -1.606  13.211  1.00  0.690          C  
ATOM    293  O   ALA A  17      -1.075  -1.333  12.701  1.00  0.710          O  
ATOM    294  CB  ALA A  17       0.707  -3.875  12.475  1.00  0.700          C  
ATOM    295  H   ALA A  17       2.874  -2.971  13.343  1.00  0.580          H  
ATOM    296  HA  ALA A  17       1.017  -2.063  11.403  1.00  0.610          H  
ATOM    297 1HB  ALA A  17      -0.282  -4.049  12.058  1.00  0.840          H  
ATOM    298 2HB  ALA A  17       1.456  -4.412  11.896  1.00  0.840          H  
ATOM    299 3HB  ALA A  17       0.732  -4.213  13.501  1.00  0.840          H  
ATOM    300  N   GLN A  18       0.321  -1.180  14.440  1.00  0.880          N  
ATOM    301  CA  GLN A  18      -0.631  -0.408  15.235  1.00  0.780          C  
ATOM    302  C   GLN A  18      -1.032   0.882  14.510  1.00  0.680          C  
ATOM    303  O   GLN A  18      -2.141   1.400  14.714  1.00  0.880          O  
ATOM    304  CB  GLN A  18      -0.055  -0.063  16.613  1.00  1.130          C  
ATOM    305  CG  GLN A  18       0.097  -1.247  17.571  1.00  1.130          C  
ATOM    306  CD  GLN A  18       0.681  -0.834  18.911  1.00  1.130          C  
ATOM    307  OE1 GLN A  18       1.521   0.069  18.987  1.00  1.130          O  
ATOM    308  NE2 GLN A  18       0.225  -1.484  19.980  1.00  1.130          N  
ATOM    309  H   GLN A  18       1.243  -1.412  14.830  1.00  1.060          H  
ATOM    310  HA  GLN A  18      -1.526  -1.001  15.367  1.00  0.940          H  
ATOM    311 1HB  GLN A  18       0.935   0.378  16.482  1.00  1.360          H  
ATOM    312 2HB  GLN A  18      -0.684   0.684  17.095  1.00  1.360          H  
ATOM    313 1HG  GLN A  18      -0.868  -1.679  17.766  1.00  1.360          H  
ATOM    314 2HG  GLN A  18       0.756  -1.989  17.119  1.00  1.360          H  
ATOM    315 1HE2 GLN A  18       0.569  -1.250  20.891  1.00  1.360          H  
ATOM    316 2HE2 GLN A  18      -0.465  -2.204  19.879  1.00  1.360          H  
ATOM    317  N   GLU A  19      -0.156   1.379  13.623  1.00  0.640          N  
ATOM    318  CA  GLU A  19      -0.426   2.578  12.849  1.00  0.560          C  
ATOM    319  C   GLU A  19      -1.700   2.403  12.035  1.00  0.510          C  
ATOM    320  O   GLU A  19      -2.372   3.386  11.731  1.00  0.520          O  
ATOM    321  CB  GLU A  19       0.749   2.947  11.936  1.00  0.820          C  
ATOM    322  CG  GLU A  19       0.519   4.253  11.115  1.00  0.820          C  
ATOM    323  CD  GLU A  19       1.679   4.650  10.229  1.00  0.820          C  
ATOM    324  OE1 GLU A  19       2.777   4.210  10.471  1.00  0.820          O  
ATOM    325  OE2 GLU A  19       1.449   5.385   9.277  1.00  0.820          O  
ATOM    326  H   GLU A  19       0.735   0.894  13.458  1.00  0.770          H  
ATOM    327  HA  GLU A  19      -0.585   3.401  13.536  1.00  0.670          H  
ATOM    328 1HB  GLU A  19       1.634   3.098  12.547  1.00  0.980          H  
ATOM    329 2HB  GLU A  19       0.975   2.121  11.270  1.00  0.980          H  
ATOM    330 1HG  GLU A  19      -0.348   4.146  10.492  1.00  0.980          H  
ATOM    331 2HG  GLU A  19       0.315   5.061  11.816  1.00  0.980          H  
ATOM    332  N   ILE A  20      -2.012   1.173  11.629  1.00  0.520          N  
ATOM    333  CA  ILE A  20      -3.171   0.878  10.814  1.00  0.520          C  
ATOM    334  C   ILE A  20      -4.422   1.286  11.561  1.00  0.510          C  
ATOM    335  O   ILE A  20      -5.352   1.828  10.964  1.00  0.520          O  
ATOM    336  CB  ILE A  20      -3.210  -0.611  10.436  1.00  0.730          C  
ATOM    337  CG1 ILE A  20      -2.004  -0.892   9.498  1.00  0.730          C  
ATOM    338  CG2 ILE A  20      -4.564  -0.951   9.757  1.00  0.730          C  
ATOM    339  CD1 ILE A  20      -1.680  -2.313   9.273  1.00  0.730          C  
ATOM    340  H   ILE A  20      -1.443   0.383  11.950  1.00  0.620          H  
ATOM    341  HA  ILE A  20      -3.113   1.468   9.898  1.00  0.620          H  
ATOM    342  HB  ILE A  20      -3.094  -1.222  11.327  1.00  0.870          H  
ATOM    343 1HG1 ILE A  20      -2.205  -0.440   8.528  1.00  0.870          H  
ATOM    344 2HG1 ILE A  20      -1.120  -0.421   9.929  1.00  0.870          H  
ATOM    345 1HG2 ILE A  20      -4.590  -1.994   9.484  1.00  0.870          H  
ATOM    346 2HG2 ILE A  20      -5.393  -0.751  10.435  1.00  0.870          H  
ATOM    347 3HG2 ILE A  20      -4.679  -0.339   8.860  1.00  0.870          H  
ATOM    348 1HD1 ILE A  20      -0.814  -2.362   8.619  1.00  0.870          H  
ATOM    349 2HD1 ILE A  20      -1.445  -2.787  10.226  1.00  0.870          H  
ATOM    350 3HD1 ILE A  20      -2.512  -2.819   8.811  1.00  0.870          H  
ATOM    351  N   HIS A  21      -4.479   0.970  12.856  1.00  0.530          N  
ATOM    352  CA  HIS A  21      -5.631   1.310  13.666  1.00  0.550          C  
ATOM    353  C   HIS A  21      -5.736   2.827  13.707  1.00  0.470          C  
ATOM    354  O   HIS A  21      -6.829   3.386  13.591  1.00  0.460          O  
ATOM    355  CB  HIS A  21      -5.521   0.703  15.058  1.00  0.760          C  
ATOM    356  CG  HIS A  21      -6.698   0.953  15.936  1.00  0.760          C  
ATOM    357  ND1 HIS A  21      -7.930   0.357  15.726  1.00  0.760          N  
ATOM    358  CD2 HIS A  21      -6.831   1.720  17.036  1.00  0.760          C  
ATOM    359  CE1 HIS A  21      -8.772   0.758  16.663  1.00  0.760          C  
ATOM    360  NE2 HIS A  21      -8.130   1.579  17.479  1.00  0.760          N  
ATOM    361  H   HIS A  21      -3.656   0.580  13.311  1.00  0.640          H  
ATOM    362  HA  HIS A  21      -6.540   0.925  13.205  1.00  0.660          H  
ATOM    363 1HB  HIS A  21      -5.410  -0.367  14.949  1.00  0.910          H  
ATOM    364 2HB  HIS A  21      -4.626   1.079  15.555  1.00  0.910          H  
ATOM    365  HD1 HIS A  21      -8.119  -0.424  15.123  1.00  0.910          H  
ATOM    366  HD2 HIS A  21      -6.133   2.361  17.573  1.00  0.910          H  
ATOM    367  HE1 HIS A  21      -9.804   0.402  16.675  1.00  0.910          H  
ATOM    368  N   ARG A  22      -4.597   3.499  13.917  1.00  0.450          N  
ATOM    369  CA  ARG A  22      -4.618   4.958  13.965  1.00  0.430          C  
ATOM    370  C   ARG A  22      -5.123   5.542  12.635  1.00  0.400          C  
ATOM    371  O   ARG A  22      -5.844   6.540  12.633  1.00  0.370          O  
ATOM    372  CB  ARG A  22      -3.257   5.541  14.307  1.00  0.610          C  
ATOM    373  CG  ARG A  22      -2.819   5.279  15.740  1.00  0.610          C  
ATOM    374  CD  ARG A  22      -1.665   6.137  16.174  1.00  0.610          C  
ATOM    375  NE  ARG A  22      -0.431   5.922  15.402  1.00  0.610          N  
ATOM    376  CZ  ARG A  22       0.516   4.983  15.658  1.00  0.610          C  
ATOM    377  NH1 ARG A  22       0.373   4.126  16.651  1.00  0.610          N  
ATOM    378  NH2 ARG A  22       1.601   4.932  14.897  1.00  0.610          N  
ATOM    379  H   ARG A  22      -3.728   2.970  14.048  1.00  0.540          H  
ATOM    380  HA  ARG A  22      -5.307   5.260  14.753  1.00  0.520          H  
ATOM    381 1HB  ARG A  22      -2.504   5.124  13.644  1.00  0.730          H  
ATOM    382 2HB  ARG A  22      -3.273   6.618  14.150  1.00  0.730          H  
ATOM    383 1HG  ARG A  22      -3.661   5.469  16.409  1.00  0.730          H  
ATOM    384 2HG  ARG A  22      -2.523   4.231  15.824  1.00  0.730          H  
ATOM    385 1HD  ARG A  22      -1.953   7.184  16.057  1.00  0.730          H  
ATOM    386 2HD  ARG A  22      -1.455   5.952  17.225  1.00  0.730          H  
ATOM    387  HE  ARG A  22      -0.257   6.555  14.631  1.00  0.730          H  
ATOM    388 1HH1 ARG A  22      -0.447   4.154  17.237  1.00  0.730          H  
ATOM    389 2HH1 ARG A  22       1.092   3.439  16.832  1.00  0.730          H  
ATOM    390 1HH2 ARG A  22       1.723   5.596  14.139  1.00  0.730          H  
ATOM    391 2HH2 ARG A  22       2.317   4.241  15.074  1.00  0.730          H  
ATOM    392  N   ARG A  23      -4.727   4.948  11.500  1.00  0.460          N  
ATOM    393  CA  ARG A  23      -5.205   5.440  10.207  1.00  0.470          C  
ATOM    394  C   ARG A  23      -6.720   5.253  10.079  1.00  0.460          C  
ATOM    395  O   ARG A  23      -7.398   6.106   9.497  1.00  0.480          O  
ATOM    396  CB  ARG A  23      -4.473   4.771   9.051  1.00  0.650          C  
ATOM    397  CG  ARG A  23      -2.966   5.107   8.960  1.00  0.650          C  
ATOM    398  CD  ARG A  23      -2.689   6.536   8.657  1.00  0.650          C  
ATOM    399  NE  ARG A  23      -1.258   6.801   8.512  1.00  0.650          N  
ATOM    400  CZ  ARG A  23      -0.718   7.997   8.222  1.00  0.650          C  
ATOM    401  NH1 ARG A  23      -1.469   9.080   8.036  1.00  0.650          N  
ATOM    402  NH2 ARG A  23       0.597   8.061   8.135  1.00  0.650          N  
ATOM    403  H   ARG A  23      -4.052   4.179  11.554  1.00  0.550          H  
ATOM    404  HA  ARG A  23      -5.012   6.508  10.159  1.00  0.560          H  
ATOM    405 1HB  ARG A  23      -4.560   3.688   9.147  1.00  0.780          H  
ATOM    406 2HB  ARG A  23      -4.940   5.056   8.108  1.00  0.780          H  
ATOM    407 1HG  ARG A  23      -2.498   4.903   9.900  1.00  0.780          H  
ATOM    408 2HG  ARG A  23      -2.506   4.497   8.187  1.00  0.780          H  
ATOM    409 1HD  ARG A  23      -3.190   6.817   7.731  1.00  0.780          H  
ATOM    410 2HD  ARG A  23      -3.046   7.163   9.468  1.00  0.780          H  
ATOM    411  HE  ARG A  23      -0.582   6.034   8.675  1.00  0.780          H  
ATOM    412 1HH1 ARG A  23      -2.497   9.054   8.153  1.00  0.780          H  
ATOM    413 2HH1 ARG A  23      -1.036   9.963   7.825  1.00  0.780          H  
ATOM    414 1HH2 ARG A  23       1.139   7.198   8.316  1.00  0.780          H  
ATOM    415 2HH2 ARG A  23       1.061   8.929   7.924  1.00  0.780          H  
ATOM    416  N   GLN A  24      -7.258   4.144  10.610  1.00  0.460          N  
ATOM    417  CA  GLN A  24      -8.706   3.929  10.581  1.00  0.450          C  
ATOM    418  C   GLN A  24      -9.387   5.021  11.413  1.00  0.360          C  
ATOM    419  O   GLN A  24     -10.441   5.548  11.029  1.00  0.330          O  
ATOM    420  CB  GLN A  24      -9.060   2.545  11.111  1.00  0.630          C  
ATOM    421  CG  GLN A  24      -8.628   1.408  10.205  1.00  0.630          C  
ATOM    422  CD  GLN A  24      -8.913   0.076  10.820  1.00  0.630          C  
ATOM    423  OE1 GLN A  24      -9.265   0.025  12.002  1.00  0.630          O  
ATOM    424  NE2 GLN A  24      -8.768  -0.991  10.048  1.00  0.630          N  
ATOM    425  H   GLN A  24      -6.631   3.424  10.992  1.00  0.550          H  
ATOM    426  HA  GLN A  24      -9.058   4.008   9.559  1.00  0.540          H  
ATOM    427 1HB  GLN A  24      -8.588   2.400  12.077  1.00  0.760          H  
ATOM    428 2HB  GLN A  24     -10.129   2.475  11.261  1.00  0.760          H  
ATOM    429 1HG  GLN A  24      -9.154   1.483   9.270  1.00  0.760          H  
ATOM    430 2HG  GLN A  24      -7.566   1.480  10.026  1.00  0.760          H  
ATOM    431 1HE2 GLN A  24      -8.958  -1.905  10.416  1.00  0.760          H  
ATOM    432 2HE2 GLN A  24      -8.469  -0.882   9.102  1.00  0.760          H  
ATOM    433  N   GLN A  25      -8.761   5.394  12.540  1.00  0.330          N  
ATOM    434  CA  GLN A  25      -9.292   6.454  13.390  1.00  0.310          C  
ATOM    435  C   GLN A  25      -9.314   7.782  12.625  1.00  0.320          C  
ATOM    436  O   GLN A  25     -10.292   8.527  12.727  1.00  0.360          O  
ATOM    437  CB  GLN A  25      -8.469   6.603  14.673  1.00  0.440          C  
ATOM    438  CG  GLN A  25      -8.585   5.440  15.658  1.00  0.440          C  
ATOM    439  CD  GLN A  25      -7.611   5.588  16.817  1.00  0.440          C  
ATOM    440  OE1 GLN A  25      -6.684   6.403  16.751  1.00  0.440          O  
ATOM    441  NE2 GLN A  25      -7.808   4.817  17.868  1.00  0.440          N  
ATOM    442  H   GLN A  25      -7.926   4.867  12.827  1.00  0.400          H  
ATOM    443  HA  GLN A  25     -10.313   6.202  13.662  1.00  0.370          H  
ATOM    444 1HB  GLN A  25      -7.430   6.723  14.424  1.00  0.530          H  
ATOM    445 2HB  GLN A  25      -8.776   7.510  15.191  1.00  0.530          H  
ATOM    446 1HG  GLN A  25      -9.595   5.420  16.059  1.00  0.530          H  
ATOM    447 2HG  GLN A  25      -8.373   4.506  15.148  1.00  0.530          H  
ATOM    448 1HE2 GLN A  25      -7.196   4.876  18.656  1.00  0.530          H  
ATOM    449 2HE2 GLN A  25      -8.566   4.151  17.878  1.00  0.530          H  
ATOM    450  N   GLU A  26      -8.257   8.063  11.831  1.00  0.350          N  
ATOM    451  CA  GLU A  26      -8.227   9.289  11.030  1.00  0.410          C  
ATOM    452  C   GLU A  26      -9.372   9.302  10.023  1.00  0.380          C  
ATOM    453  O   GLU A  26      -9.994  10.350   9.816  1.00  0.410          O  
ATOM    454  CB  GLU A  26      -6.902   9.454  10.261  1.00  0.550          C  
ATOM    455  CG  GLU A  26      -5.680   9.779  11.113  1.00  0.550          C  
ATOM    456  CD  GLU A  26      -4.395   9.933  10.292  1.00  0.550          C  
ATOM    457  OE1 GLU A  26      -4.368   9.513   9.146  1.00  0.550          O  
ATOM    458  OE2 GLU A  26      -3.460  10.489  10.820  1.00  0.550          O  
ATOM    459  H   GLU A  26      -7.445   7.437  11.861  1.00  0.420          H  
ATOM    460  HA  GLU A  26      -8.347  10.141  11.698  1.00  0.490          H  
ATOM    461 1HB  GLU A  26      -6.688   8.540   9.714  1.00  0.660          H  
ATOM    462 2HB  GLU A  26      -7.013  10.248   9.523  1.00  0.660          H  
ATOM    463 1HG  GLU A  26      -5.869  10.705  11.655  1.00  0.660          H  
ATOM    464 2HG  GLU A  26      -5.545   8.985  11.844  1.00  0.660          H  
ATOM    465  N   ILE A  27      -9.672   8.140   9.430  1.00  0.340          N  
ATOM    466  CA  ILE A  27     -10.768   8.021   8.476  1.00  0.340          C  
ATOM    467  C   ILE A  27     -12.076   8.349   9.150  1.00  0.330          C  
ATOM    468  O   ILE A  27     -12.895   9.084   8.594  1.00  0.350          O  
ATOM    469  CB  ILE A  27     -10.836   6.627   7.829  1.00  0.480          C  
ATOM    470  CG1 ILE A  27      -9.619   6.462   6.968  1.00  0.480          C  
ATOM    471  CG2 ILE A  27     -12.145   6.506   6.976  1.00  0.480          C  
ATOM    472  CD1 ILE A  27      -9.320   5.081   6.482  1.00  0.480          C  
ATOM    473  H   ILE A  27      -9.054   7.339   9.619  1.00  0.410          H  
ATOM    474  HA  ILE A  27     -10.615   8.753   7.686  1.00  0.410          H  
ATOM    475  HB  ILE A  27     -10.809   5.863   8.595  1.00  0.570          H  
ATOM    476 1HG1 ILE A  27      -9.774   7.079   6.131  1.00  0.570          H  
ATOM    477 2HG1 ILE A  27      -8.755   6.824   7.513  1.00  0.570          H  
ATOM    478 1HG2 ILE A  27     -12.207   5.546   6.493  1.00  0.570          H  
ATOM    479 2HG2 ILE A  27     -13.027   6.631   7.606  1.00  0.570          H  
ATOM    480 3HG2 ILE A  27     -12.131   7.286   6.220  1.00  0.570          H  
ATOM    481 1HD1 ILE A  27      -8.429   5.104   5.855  1.00  0.570          H  
ATOM    482 2HD1 ILE A  27      -9.144   4.421   7.320  1.00  0.570          H  
ATOM    483 3HD1 ILE A  27     -10.142   4.732   5.916  1.00  0.570          H  
ATOM    484  N   LEU A  28     -12.292   7.787  10.338  1.00  0.330          N  
ATOM    485  CA  LEU A  28     -13.509   8.084  11.065  1.00  0.380          C  
ATOM    486  C   LEU A  28     -13.639   9.561  11.393  1.00  0.410          C  
ATOM    487  O   LEU A  28     -14.728  10.122  11.225  1.00  0.450          O  
ATOM    488  CB  LEU A  28     -13.528   7.289  12.374  1.00  0.510          C  
ATOM    489  CG  LEU A  28     -13.796   5.803  12.264  1.00  0.510          C  
ATOM    490  CD1 LEU A  28     -13.462   5.114  13.575  1.00  0.510          C  
ATOM    491  CD2 LEU A  28     -15.271   5.627  11.988  1.00  0.510          C  
ATOM    492  H   LEU A  28     -11.597   7.135  10.716  1.00  0.400          H  
ATOM    493  HA  LEU A  28     -14.348   7.807  10.442  1.00  0.460          H  
ATOM    494 1HB  LEU A  28     -12.560   7.409  12.850  1.00  0.610          H  
ATOM    495 2HB  LEU A  28     -14.281   7.724  13.030  1.00  0.610          H  
ATOM    496  HG  LEU A  28     -13.197   5.361  11.472  1.00  0.610          H  
ATOM    497 1HD1 LEU A  28     -13.681   4.049  13.496  1.00  0.610          H  
ATOM    498 2HD1 LEU A  28     -12.407   5.245  13.792  1.00  0.610          H  
ATOM    499 3HD1 LEU A  28     -14.046   5.552  14.376  1.00  0.610          H  
ATOM    500 1HD2 LEU A  28     -15.495   4.582  11.945  1.00  0.610          H  
ATOM    501 2HD2 LEU A  28     -15.827   6.081  12.793  1.00  0.610          H  
ATOM    502 3HD2 LEU A  28     -15.557   6.094  11.059  1.00  0.610          H  
ATOM    503  N   GLU A  29     -12.554  10.219  11.818  1.00  0.430          N  
ATOM    504  CA  GLU A  29     -12.674  11.637  12.119  1.00  0.490          C  
ATOM    505  C   GLU A  29     -13.013  12.452  10.876  1.00  0.460          C  
ATOM    506  O   GLU A  29     -13.852  13.362  10.936  1.00  0.500          O  
ATOM    507  CB  GLU A  29     -11.386  12.217  12.694  1.00  0.660          C  
ATOM    508  CG  GLU A  29     -10.984  11.785  14.068  1.00  0.660          C  
ATOM    509  CD  GLU A  29      -9.738  12.525  14.519  1.00  0.660          C  
ATOM    510  OE1 GLU A  29      -9.387  13.521  13.888  1.00  0.660          O  
ATOM    511  OE2 GLU A  29      -9.135  12.105  15.477  1.00  0.660          O  
ATOM    512  H   GLU A  29     -11.674   9.716  11.983  1.00  0.520          H  
ATOM    513  HA  GLU A  29     -13.477  11.768  12.844  1.00  0.590          H  
ATOM    514 1HB  GLU A  29     -10.558  11.984  12.020  1.00  0.790          H  
ATOM    515 2HB  GLU A  29     -11.487  13.268  12.729  1.00  0.790          H  
ATOM    516 1HG  GLU A  29     -11.797  11.987  14.763  1.00  0.790          H  
ATOM    517 2HG  GLU A  29     -10.794  10.713  14.067  1.00  0.790          H  
ATOM    518  N   GLU A  30     -12.394  12.112   9.737  1.00  0.410          N  
ATOM    519  CA  GLU A  30     -12.648  12.868   8.523  1.00  0.430          C  
ATOM    520  C   GLU A  30     -14.090  12.681   8.095  1.00  0.400          C  
ATOM    521  O   GLU A  30     -14.758  13.643   7.696  1.00  0.440          O  
ATOM    522  CB  GLU A  30     -11.714  12.426   7.390  1.00  0.590          C  
ATOM    523  CG  GLU A  30     -11.810  13.296   6.122  1.00  0.590          C  
ATOM    524  CD  GLU A  30     -11.295  14.705   6.353  1.00  0.590          C  
ATOM    525  OE1 GLU A  30     -10.339  14.853   7.086  1.00  0.590          O  
ATOM    526  OE2 GLU A  30     -11.860  15.623   5.815  1.00  0.590          O  
ATOM    527  H   GLU A  30     -11.686  11.369   9.743  1.00  0.490          H  
ATOM    528  HA  GLU A  30     -12.485  13.923   8.725  1.00  0.520          H  
ATOM    529 1HB  GLU A  30     -10.682  12.447   7.746  1.00  0.710          H  
ATOM    530 2HB  GLU A  30     -11.939  11.392   7.118  1.00  0.710          H  
ATOM    531 1HG  GLU A  30     -11.220  12.830   5.335  1.00  0.710          H  
ATOM    532 2HG  GLU A  30     -12.846  13.339   5.783  1.00  0.710          H  
ATOM    533  N   LEU A  31     -14.596  11.449   8.218  1.00  0.360          N  
ATOM    534  CA  LEU A  31     -15.961  11.175   7.838  1.00  0.390          C  
ATOM    535  C   LEU A  31     -16.938  11.949   8.708  1.00  0.460          C  
ATOM    536  O   LEU A  31     -17.890  12.547   8.201  1.00  0.520          O  
ATOM    537  CB  LEU A  31     -16.262   9.694   7.942  1.00  0.530          C  
ATOM    538  CG  LEU A  31     -17.694   9.268   7.596  1.00  0.530          C  
ATOM    539  CD1 LEU A  31     -18.051   9.621   6.116  1.00  0.530          C  
ATOM    540  CD2 LEU A  31     -17.778   7.840   7.836  1.00  0.530          C  
ATOM    541  H   LEU A  31     -13.997  10.677   8.529  1.00  0.430          H  
ATOM    542  HA  LEU A  31     -16.070  11.465   6.805  1.00  0.470          H  
ATOM    543 1HB  LEU A  31     -15.581   9.162   7.276  1.00  0.640          H  
ATOM    544 2HB  LEU A  31     -16.052   9.376   8.964  1.00  0.640          H  
ATOM    545  HG  LEU A  31     -18.397   9.775   8.241  1.00  0.640          H  
ATOM    546 1HD1 LEU A  31     -19.064   9.289   5.899  1.00  0.640          H  
ATOM    547 2HD1 LEU A  31     -17.999  10.693   5.957  1.00  0.640          H  
ATOM    548 3HD1 LEU A  31     -17.366   9.130   5.441  1.00  0.640          H  
ATOM    549 1HD2 LEU A  31     -18.766   7.485   7.613  1.00  0.640          H  
ATOM    550 2HD2 LEU A  31     -17.062   7.355   7.193  1.00  0.640          H  
ATOM    551 3HD2 LEU A  31     -17.538   7.623   8.876  1.00  0.640          H  
ATOM    552  N   GLU A  32     -16.742  11.938  10.025  1.00  0.510          N  
ATOM    553  CA  GLU A  32     -17.677  12.660  10.860  1.00  0.610          C  
ATOM    554  C   GLU A  32     -17.702  14.139  10.483  1.00  0.640          C  
ATOM    555  O   GLU A  32     -18.780  14.738  10.388  1.00  0.720          O  
ATOM    556  CB  GLU A  32     -17.341  12.495  12.340  1.00  0.810          C  
ATOM    557  CG  GLU A  32     -18.346  13.175  13.276  1.00  0.810          C  
ATOM    558  CD  GLU A  32     -18.064  12.937  14.736  1.00  0.810          C  
ATOM    559  OE1 GLU A  32     -17.161  12.202  15.043  1.00  0.810          O  
ATOM    560  OE2 GLU A  32     -18.752  13.515  15.553  1.00  0.810          O  
ATOM    561  H   GLU A  32     -15.962  11.415  10.439  1.00  0.610          H  
ATOM    562  HA  GLU A  32     -18.672  12.253  10.690  1.00  0.730          H  
ATOM    563 1HB  GLU A  32     -17.292  11.434  12.589  1.00  0.980          H  
ATOM    564 2HB  GLU A  32     -16.351  12.917  12.533  1.00  0.980          H  
ATOM    565 1HG  GLU A  32     -18.323  14.247  13.090  1.00  0.980          H  
ATOM    566 2HG  GLU A  32     -19.347  12.815  13.037  1.00  0.980          H  
ATOM    567  N   ARG A  33     -16.522  14.738  10.244  1.00  0.610          N  
ATOM    568  CA  ARG A  33     -16.474  16.153   9.892  1.00  0.660          C  
ATOM    569  C   ARG A  33     -17.195  16.488   8.587  1.00  0.610          C  
ATOM    570  O   ARG A  33     -17.950  17.462   8.556  1.00  0.710          O  
ATOM    571  CB  ARG A  33     -15.030  16.637   9.798  1.00  0.900          C  
ATOM    572  CG  ARG A  33     -14.308  16.819  11.141  1.00  0.900          C  
ATOM    573  CD  ARG A  33     -13.009  17.564  10.983  1.00  0.900          C  
ATOM    574  NE  ARG A  33     -12.013  16.770  10.250  1.00  0.900          N  
ATOM    575  CZ  ARG A  33     -11.141  15.898  10.819  1.00  0.900          C  
ATOM    576  NH1 ARG A  33     -11.115  15.730  12.134  1.00  0.900          N  
ATOM    577  NH2 ARG A  33     -10.319  15.205  10.054  1.00  0.900          N  
ATOM    578  H   ARG A  33     -15.650  14.206  10.349  1.00  0.730          H  
ATOM    579  HA  ARG A  33     -16.955  16.706  10.695  1.00  0.790          H  
ATOM    580 1HB  ARG A  33     -14.451  15.913   9.218  1.00  1.080          H  
ATOM    581 2HB  ARG A  33     -14.996  17.584   9.264  1.00  1.080          H  
ATOM    582 1HG  ARG A  33     -14.946  17.378  11.824  1.00  1.080          H  
ATOM    583 2HG  ARG A  33     -14.094  15.840  11.568  1.00  1.080          H  
ATOM    584 1HD  ARG A  33     -13.191  18.478  10.417  1.00  1.080          H  
ATOM    585 2HD  ARG A  33     -12.608  17.829  11.957  1.00  1.080          H  
ATOM    586  HE  ARG A  33     -11.990  16.860   9.236  1.00  1.080          H  
ATOM    587 1HH1 ARG A  33     -11.740  16.249  12.725  1.00  1.080          H  
ATOM    588 2HH1 ARG A  33     -10.463  15.043  12.574  1.00  1.080          H  
ATOM    589 1HH2 ARG A  33     -10.335  15.309   9.024  1.00  1.080          H  
ATOM    590 2HH2 ARG A  33      -9.689  14.536  10.463  1.00  1.080          H  
ATOM    591  N   ILE A  34     -16.992  15.688   7.532  1.00  0.500          N  
ATOM    592  CA  ILE A  34     -17.646  15.925   6.234  1.00  0.460          C  
ATOM    593  C   ILE A  34     -19.169  15.744   6.280  1.00  0.470          C  
ATOM    594  O   ILE A  34     -19.903  16.346   5.491  1.00  0.540          O  
ATOM    595  CB  ILE A  34     -16.976  15.089   5.109  1.00  0.660          C  
ATOM    596  CG1 ILE A  34     -17.436  15.534   3.673  1.00  0.660          C  
ATOM    597  CG2 ILE A  34     -17.224  13.648   5.323  1.00  0.660          C  
ATOM    598  CD1 ILE A  34     -17.054  16.930   3.266  1.00  0.660          C  
ATOM    599  H   ILE A  34     -16.329  14.907   7.633  1.00  0.600          H  
ATOM    600  HA  ILE A  34     -17.470  16.970   5.994  1.00  0.550          H  
ATOM    601  HB  ILE A  34     -15.898  15.251   5.166  1.00  0.790          H  
ATOM    602 1HG1 ILE A  34     -16.985  14.877   2.951  1.00  0.790          H  
ATOM    603 2HG1 ILE A  34     -18.522  15.443   3.594  1.00  0.790          H  
ATOM    604 1HG2 ILE A  34     -16.699  13.066   4.598  1.00  0.790          H  
ATOM    605 2HG2 ILE A  34     -16.853  13.424   6.271  1.00  0.790          H  
ATOM    606 3HG2 ILE A  34     -18.280  13.416   5.274  1.00  0.790          H  
ATOM    607 1HD1 ILE A  34     -17.409  17.101   2.264  1.00  0.790          H  
ATOM    608 2HD1 ILE A  34     -17.507  17.668   3.925  1.00  0.790          H  
ATOM    609 3HD1 ILE A  34     -15.969  17.039   3.288  1.00  0.790          H  
ATOM    610  N   ILE A  35     -19.652  14.873   7.163  1.00  0.450          N  
ATOM    611  CA  ILE A  35     -21.084  14.716   7.309  1.00  0.490          C  
ATOM    612  C   ILE A  35     -21.650  15.930   8.059  1.00  0.520          C  
ATOM    613  O   ILE A  35     -22.669  16.490   7.648  1.00  0.590          O  
ATOM    614  CB  ILE A  35     -21.445  13.426   8.053  1.00  0.670          C  
ATOM    615  CG1 ILE A  35     -21.001  12.217   7.242  1.00  0.670          C  
ATOM    616  CG2 ILE A  35     -22.987  13.379   8.220  1.00  0.670          C  
ATOM    617  CD1 ILE A  35     -21.012  10.951   8.036  1.00  0.670          C  
ATOM    618  H   ILE A  35     -19.009  14.307   7.730  1.00  0.540          H  
ATOM    619  HA  ILE A  35     -21.532  14.682   6.316  1.00  0.590          H  
ATOM    620  HB  ILE A  35     -20.942  13.394   9.026  1.00  0.800          H  
ATOM    621 1HG1 ILE A  35     -21.657  12.097   6.380  1.00  0.800          H  
ATOM    622 2HG1 ILE A  35     -19.992  12.382   6.881  1.00  0.800          H  
ATOM    623 1HG2 ILE A  35     -23.278  12.487   8.712  1.00  0.800          H  
ATOM    624 2HG2 ILE A  35     -23.331  14.230   8.803  1.00  0.800          H  
ATOM    625 3HG2 ILE A  35     -23.459  13.407   7.238  1.00  0.800          H  
ATOM    626 1HD1 ILE A  35     -20.674  10.152   7.415  1.00  0.800          H  
ATOM    627 2HD1 ILE A  35     -20.336  11.061   8.883  1.00  0.800          H  
ATOM    628 3HD1 ILE A  35     -21.996  10.729   8.394  1.00  0.800          H  
ATOM    629  N   ARG A  36     -21.023  16.309   9.197  1.00  0.550          N  
ATOM    630  CA  ARG A  36     -21.484  17.465   9.978  1.00  0.600          C  
ATOM    631  C   ARG A  36     -21.436  18.763   9.170  1.00  0.620          C  
ATOM    632  O   ARG A  36     -22.351  19.586   9.260  1.00  0.710          O  
ATOM    633  CB  ARG A  36     -20.668  17.639  11.250  1.00  0.820          C  
ATOM    634  CG  ARG A  36     -20.939  16.615  12.354  1.00  0.820          C  
ATOM    635  CD  ARG A  36     -20.117  16.902  13.569  1.00  0.820          C  
ATOM    636  NE  ARG A  36     -20.330  15.926  14.643  1.00  0.820          N  
ATOM    637  CZ  ARG A  36     -21.317  15.939  15.554  1.00  0.820          C  
ATOM    638  NH1 ARG A  36     -22.253  16.875  15.566  1.00  0.820          N  
ATOM    639  NH2 ARG A  36     -21.310  14.973  16.444  1.00  0.820          N  
ATOM    640  H   ARG A  36     -20.197  15.788   9.509  1.00  0.660          H  
ATOM    641  HA  ARG A  36     -22.519  17.282  10.266  1.00  0.720          H  
ATOM    642 1HB  ARG A  36     -19.608  17.562  10.997  1.00  0.980          H  
ATOM    643 2HB  ARG A  36     -20.836  18.633  11.657  1.00  0.980          H  
ATOM    644 1HG  ARG A  36     -21.992  16.643  12.625  1.00  0.980          H  
ATOM    645 2HG  ARG A  36     -20.683  15.617  11.996  1.00  0.980          H  
ATOM    646 1HD  ARG A  36     -19.062  16.856  13.286  1.00  0.980          H  
ATOM    647 2HD  ARG A  36     -20.341  17.894  13.948  1.00  0.980          H  
ATOM    648  HE  ARG A  36     -19.656  15.151  14.745  1.00  0.980          H  
ATOM    649 1HH1 ARG A  36     -22.245  17.612  14.880  1.00  0.980          H  
ATOM    650 2HH1 ARG A  36     -22.979  16.854  16.270  1.00  0.980          H  
ATOM    651 1HH2 ARG A  36     -20.546  14.277  16.388  1.00  0.980          H  
ATOM    652 2HH2 ARG A  36     -22.015  14.919  17.161  1.00  0.980          H  
ATOM    653  N   LYS A  37     -20.369  18.943   8.393  1.00  0.630          N  
ATOM    654  CA  LYS A  37     -20.211  20.056   7.477  1.00  0.740          C  
ATOM    655  C   LYS A  37     -20.712  19.464   6.169  1.00  1.140          C  
ATOM    656  O   LYS A  37     -19.908  18.933   5.405  1.00  2.080          O  
ATOM    657  CB  LYS A  37     -18.755  20.501   7.367  1.00  0.990          C  
ATOM    658  CG  LYS A  37     -18.535  21.734   6.495  1.00  0.990          C  
ATOM    659  CD  LYS A  37     -17.068  22.141   6.479  1.00  0.990          C  
ATOM    660  CE  LYS A  37     -16.844  23.395   5.648  1.00  0.990          C  
ATOM    661  NZ  LYS A  37     -15.409  23.798   5.619  1.00  0.990          N  
ATOM    662  H   LYS A  37     -19.612  18.258   8.428  1.00  0.760          H  
ATOM    663  HA  LYS A  37     -20.818  20.893   7.806  1.00  0.890          H  
ATOM    664 1HB  LYS A  37     -18.370  20.718   8.364  1.00  1.190          H  
ATOM    665 2HB  LYS A  37     -18.156  19.680   6.962  1.00  1.190          H  
ATOM    666 1HG  LYS A  37     -18.852  21.508   5.473  1.00  1.190          H  
ATOM    667 2HG  LYS A  37     -19.139  22.558   6.871  1.00  1.190          H  
ATOM    668 1HD  LYS A  37     -16.731  22.321   7.502  1.00  1.190          H  
ATOM    669 2HD  LYS A  37     -16.474  21.327   6.060  1.00  1.190          H  
ATOM    670 1HE  LYS A  37     -17.181  23.211   4.628  1.00  1.190          H  
ATOM    671 2HE  LYS A  37     -17.431  24.213   6.070  1.00  1.190          H  
ATOM    672 1HZ  LYS A  37     -15.304  24.632   5.058  1.00  1.190          H  
ATOM    673 2HZ  LYS A  37     -15.091  23.983   6.560  1.00  1.190          H  
ATOM    674 3HZ  LYS A  37     -14.859  23.052   5.218  1.00  1.190          H  
ATOM    675  N   PRO A  38     -21.972  19.689   5.792  1.00  0.860          N  
ATOM    676  CA  PRO A  38     -22.718  18.921   4.813  1.00  0.850          C  
ATOM    677  C   PRO A  38     -22.218  18.964   3.378  1.00  0.750          C  
ATOM    678  O   PRO A  38     -22.847  19.583   2.513  1.00  0.860          O  
ATOM    679  CB  PRO A  38     -24.115  19.555   4.917  1.00  1.270          C  
ATOM    680  CG  PRO A  38     -23.849  20.988   5.289  1.00  1.270          C  
ATOM    681  CD  PRO A  38     -22.670  20.913   6.245  1.00  1.270          C  
ATOM    682  HA  PRO A  38     -22.748  17.874   5.158  1.00  1.020          H  
ATOM    683 1HB  PRO A  38     -24.653  19.447   3.962  1.00  1.530          H  
ATOM    684 2HB  PRO A  38     -24.703  19.023   5.675  1.00  1.530          H  
ATOM    685 1HG  PRO A  38     -23.629  21.575   4.382  1.00  1.530          H  
ATOM    686 2HG  PRO A  38     -24.743  21.437   5.752  1.00  1.530          H  
ATOM    687 1HD  PRO A  38     -22.031  21.803   6.122  1.00  1.530          H  
ATOM    688 2HD  PRO A  38     -23.044  20.798   7.270  1.00  1.530          H  
ATOM    689  N   GLY A  39     -21.086  18.315   3.129  1.00  0.680          N  
ATOM    690  CA  GLY A  39     -20.557  18.245   1.776  1.00  0.640          C  
ATOM    691  C   GLY A  39     -21.368  17.184   1.036  1.00  0.590          C  
ATOM    692  O   GLY A  39     -22.268  16.573   1.620  1.00  0.630          O  
ATOM    693  H   GLY A  39     -20.594  17.873   3.923  1.00  0.820          H  
ATOM    694 1HA  GLY A  39     -20.650  19.211   1.283  1.00  0.770          H  
ATOM    695 2HA  GLY A  39     -19.504  17.974   1.794  1.00  0.770          H  
ATOM    696  N   SER A  40     -21.056  16.936  -0.234  1.00  0.590          N  
ATOM    697  CA  SER A  40     -21.826  15.960  -1.004  1.00  0.550          C  
ATOM    698  C   SER A  40     -21.504  14.536  -0.587  1.00  0.470          C  
ATOM    699  O   SER A  40     -20.483  14.281   0.068  1.00  0.430          O  
ATOM    700  CB  SER A  40     -21.562  16.127  -2.491  1.00  0.790          C  
ATOM    701  OG  SER A  40     -20.242  15.764  -2.829  1.00  0.790          O  
ATOM    702  H   SER A  40     -20.297  17.434  -0.680  1.00  0.710          H  
ATOM    703  HA  SER A  40     -22.887  16.137  -0.817  1.00  0.660          H  
ATOM    704 1HB  SER A  40     -22.264  15.516  -3.055  1.00  0.940          H  
ATOM    705 2HB  SER A  40     -21.736  17.164  -2.772  1.00  0.940          H  
ATOM    706  HG  SER A  40     -20.146  15.979  -3.770  1.00  0.940          H  
ATOM    707  N   SER A  41     -22.364  13.585  -0.983  1.00  0.470          N  
ATOM    708  CA  SER A  41     -22.086  12.197  -0.659  1.00  0.450          C  
ATOM    709  C   SER A  41     -20.819  11.721  -1.322  1.00  0.390          C  
ATOM    710  O   SER A  41     -20.044  10.966  -0.725  1.00  0.400          O  
ATOM    711  CB  SER A  41     -23.205  11.311  -1.142  1.00  0.640          C  
ATOM    712  OG  SER A  41     -23.289  11.321  -2.531  1.00  0.640          O  
ATOM    713  H   SER A  41     -23.198  13.817  -1.502  1.00  0.560          H  
ATOM    714  HA  SER A  41     -21.974  12.112   0.420  1.00  0.540          H  
ATOM    715 1HB  SER A  41     -23.012  10.294  -0.831  1.00  0.770          H  
ATOM    716 2HB  SER A  41     -24.153  11.613  -0.705  1.00  0.770          H  
ATOM    717  HG  SER A  41     -23.813  10.501  -2.738  1.00  0.770          H  
ATOM    718  N   GLU A  42     -20.564  12.240  -2.527  1.00  0.460          N  
ATOM    719  CA  GLU A  42     -19.381  11.882  -3.275  1.00  0.470          C  
ATOM    720  C   GLU A  42     -18.154  12.312  -2.519  1.00  0.420          C  
ATOM    721  O   GLU A  42     -17.221  11.528  -2.360  1.00  0.410          O  
ATOM    722  CB  GLU A  42     -19.375  12.522  -4.660  1.00  0.650          C  
ATOM    723  CG  GLU A  42     -18.154  12.147  -5.506  1.00  0.650          C  
ATOM    724  CD  GLU A  42     -18.180  12.753  -6.873  1.00  0.650          C  
ATOM    725  OE1 GLU A  42     -19.127  13.435  -7.180  1.00  0.650          O  
ATOM    726  OE2 GLU A  42     -17.250  12.541  -7.612  1.00  0.650          O  
ATOM    727  H   GLU A  42     -21.257  12.851  -2.932  1.00  0.550          H  
ATOM    728  HA  GLU A  42     -19.358  10.801  -3.396  1.00  0.560          H  
ATOM    729 1HB  GLU A  42     -20.270  12.222  -5.203  1.00  0.780          H  
ATOM    730 2HB  GLU A  42     -19.399  13.606  -4.560  1.00  0.780          H  
ATOM    731 1HG  GLU A  42     -17.247  12.481  -5.000  1.00  0.780          H  
ATOM    732 2HG  GLU A  42     -18.106  11.063  -5.593  1.00  0.780          H  
ATOM    733  N   GLU A  43     -18.132  13.563  -2.058  1.00  0.440          N  
ATOM    734  CA  GLU A  43     -16.969  14.048  -1.337  1.00  0.460          C  
ATOM    735  C   GLU A  43     -16.710  13.228  -0.083  1.00  0.390          C  
ATOM    736  O   GLU A  43     -15.557  12.919   0.237  1.00  0.390          O  
ATOM    737  CB  GLU A  43     -17.117  15.522  -0.967  1.00  0.640          C  
ATOM    738  CG  GLU A  43     -15.880  16.103  -0.277  1.00  0.640          C  
ATOM    739  CD  GLU A  43     -15.977  17.573   0.004  1.00  0.640          C  
ATOM    740  OE1 GLU A  43     -16.958  18.178  -0.356  1.00  0.640          O  
ATOM    741  OE2 GLU A  43     -15.068  18.086   0.618  1.00  0.640          O  
ATOM    742  H   GLU A  43     -18.920  14.186  -2.243  1.00  0.530          H  
ATOM    743  HA  GLU A  43     -16.103  13.950  -1.990  1.00  0.550          H  
ATOM    744 1HB  GLU A  43     -17.321  16.105  -1.865  1.00  0.760          H  
ATOM    745 2HB  GLU A  43     -17.973  15.642  -0.296  1.00  0.760          H  
ATOM    746 1HG  GLU A  43     -15.732  15.585   0.669  1.00  0.760          H  
ATOM    747 2HG  GLU A  43     -15.006  15.910  -0.899  1.00  0.760          H  
ATOM    748  N   ALA A  44     -17.770  12.891   0.659  1.00  0.370          N  
ATOM    749  CA  ALA A  44     -17.563  12.140   1.885  1.00  0.360          C  
ATOM    750  C   ALA A  44     -16.946  10.771   1.641  1.00  0.330          C  
ATOM    751  O   ALA A  44     -15.999  10.380   2.344  1.00  0.320          O  
ATOM    752  CB  ALA A  44     -18.888  11.976   2.611  1.00  0.510          C  
ATOM    753  H   ALA A  44     -18.709  13.206   0.388  1.00  0.440          H  
ATOM    754  HA  ALA A  44     -16.868  12.696   2.488  1.00  0.430          H  
ATOM    755 1HB  ALA A  44     -18.733  11.440   3.545  1.00  0.610          H  
ATOM    756 2HB  ALA A  44     -19.314  12.959   2.814  1.00  0.610          H  
ATOM    757 3HB  ALA A  44     -19.565  11.415   1.979  1.00  0.610          H  
ATOM    758  N   MET A  45     -17.458  10.046   0.642  1.00  0.340          N  
ATOM    759  CA  MET A  45     -16.919   8.723   0.385  1.00  0.360          C  
ATOM    760  C   MET A  45     -15.586   8.793  -0.348  1.00  0.370          C  
ATOM    761  O   MET A  45     -14.739   7.920  -0.158  1.00  0.410          O  
ATOM    762  CB  MET A  45     -17.966   7.873  -0.333  1.00  0.500          C  
ATOM    763  CG  MET A  45     -18.304   8.311  -1.741  1.00  0.500          C  
ATOM    764  SD  MET A  45     -19.554   7.287  -2.525  1.00  0.500          S  
ATOM    765  CE  MET A  45     -21.079   7.710  -1.621  1.00  0.500          C  
ATOM    766  H   MET A  45     -18.249  10.412   0.099  1.00  0.410          H  
ATOM    767  HA  MET A  45     -16.730   8.248   1.346  1.00  0.430          H  
ATOM    768 1HB  MET A  45     -17.627   6.840  -0.376  1.00  0.600          H  
ATOM    769 2HB  MET A  45     -18.875   7.895   0.249  1.00  0.600          H  
ATOM    770 1HG  MET A  45     -18.648   9.316  -1.727  1.00  0.600          H  
ATOM    771 2HG  MET A  45     -17.409   8.279  -2.360  1.00  0.600          H  
ATOM    772 1HE  MET A  45     -21.921   7.139  -2.031  1.00  0.600          H  
ATOM    773 2HE  MET A  45     -20.975   7.472  -0.568  1.00  0.600          H  
ATOM    774 3HE  MET A  45     -21.287   8.771  -1.734  1.00  0.600          H  
ATOM    775  N   LYS A  46     -15.365   9.851  -1.139  1.00  0.390          N  
ATOM    776  CA  LYS A  46     -14.116  10.013  -1.860  1.00  0.440          C  
ATOM    777  C   LYS A  46     -12.983  10.189  -0.868  1.00  0.410          C  
ATOM    778  O   LYS A  46     -11.918   9.584  -1.030  1.00  0.430          O  
ATOM    779  CB  LYS A  46     -14.187  11.191  -2.830  1.00  0.600          C  
ATOM    780  CG  LYS A  46     -12.935  11.412  -3.676  1.00  0.600          C  
ATOM    781  CD  LYS A  46     -13.146  12.552  -4.673  1.00  0.600          C  
ATOM    782  CE  LYS A  46     -11.902  12.798  -5.518  1.00  0.600          C  
ATOM    783  NZ  LYS A  46     -12.109  13.900  -6.503  1.00  0.600          N  
ATOM    784  H   LYS A  46     -16.106  10.537  -1.295  1.00  0.470          H  
ATOM    785  HA  LYS A  46     -13.925   9.108  -2.434  1.00  0.530          H  
ATOM    786 1HB  LYS A  46     -15.022  11.041  -3.513  1.00  0.720          H  
ATOM    787 2HB  LYS A  46     -14.386  12.105  -2.271  1.00  0.720          H  
ATOM    788 1HG  LYS A  46     -12.093  11.657  -3.026  1.00  0.720          H  
ATOM    789 2HG  LYS A  46     -12.698  10.496  -4.217  1.00  0.720          H  
ATOM    790 1HD  LYS A  46     -13.984  12.308  -5.333  1.00  0.720          H  
ATOM    791 2HD  LYS A  46     -13.394  13.463  -4.127  1.00  0.720          H  
ATOM    792 1HE  LYS A  46     -11.072  13.060  -4.863  1.00  0.720          H  
ATOM    793 2HE  LYS A  46     -11.651  11.885  -6.057  1.00  0.720          H  
ATOM    794 1HZ  LYS A  46     -11.265  14.032  -7.044  1.00  0.720          H  
ATOM    795 2HZ  LYS A  46     -12.872  13.660  -7.124  1.00  0.720          H  
ATOM    796 3HZ  LYS A  46     -12.331  14.756  -6.014  1.00  0.720          H  
ATOM    797  N   ARG A  47     -13.199  11.039   0.150  1.00  0.370          N  
ATOM    798  CA  ARG A  47     -12.182  11.254   1.162  1.00  0.360          C  
ATOM    799  C   ARG A  47     -11.867   9.953   1.897  1.00  0.320          C  
ATOM    800  O   ARG A  47     -10.689   9.647   2.133  1.00  0.350          O  
ATOM    801  CB  ARG A  47     -12.613  12.347   2.131  1.00  0.510          C  
ATOM    802  CG  ARG A  47     -12.573  13.770   1.535  1.00  0.510          C  
ATOM    803  CD  ARG A  47     -13.005  14.822   2.512  1.00  0.510          C  
ATOM    804  NE  ARG A  47     -12.986  16.175   1.915  1.00  0.510          N  
ATOM    805  CZ  ARG A  47     -11.913  16.977   1.790  1.00  0.510          C  
ATOM    806  NH1 ARG A  47     -10.709  16.613   2.200  1.00  0.510          N  
ATOM    807  NH2 ARG A  47     -12.109  18.152   1.233  1.00  0.510          N  
ATOM    808  H   ARG A  47     -14.085  11.554   0.207  1.00  0.440          H  
ATOM    809  HA  ARG A  47     -11.274  11.591   0.663  1.00  0.430          H  
ATOM    810 1HB  ARG A  47     -13.641  12.156   2.455  1.00  0.610          H  
ATOM    811 2HB  ARG A  47     -11.979  12.328   3.014  1.00  0.610          H  
ATOM    812 1HG  ARG A  47     -11.558  13.991   1.218  1.00  0.610          H  
ATOM    813 2HG  ARG A  47     -13.233  13.822   0.670  1.00  0.610          H  
ATOM    814 1HD  ARG A  47     -14.032  14.610   2.825  1.00  0.610          H  
ATOM    815 2HD  ARG A  47     -12.360  14.817   3.386  1.00  0.610          H  
ATOM    816  HE  ARG A  47     -13.866  16.578   1.562  1.00  0.610          H  
ATOM    817 1HH1 ARG A  47     -10.565  15.709   2.624  1.00  0.610          H  
ATOM    818 2HH1 ARG A  47      -9.927  17.242   2.090  1.00  0.610          H  
ATOM    819 1HH2 ARG A  47     -13.069  18.386   0.931  1.00  0.610          H  
ATOM    820 2HH2 ARG A  47     -11.349  18.802   1.108  1.00  0.610          H  
ATOM    821  N   MET A  48     -12.897   9.142   2.213  1.00  0.300          N  
ATOM    822  CA  MET A  48     -12.599   7.879   2.867  1.00  0.300          C  
ATOM    823  C   MET A  48     -11.771   6.996   1.955  1.00  0.320          C  
ATOM    824  O   MET A  48     -10.779   6.428   2.392  1.00  0.320          O  
ATOM    825  CB  MET A  48     -13.842   7.074   3.215  1.00  0.420          C  
ATOM    826  CG  MET A  48     -14.738   7.621   4.294  1.00  0.420          C  
ATOM    827  SD  MET A  48     -16.184   6.570   4.531  1.00  0.420          S  
ATOM    828  CE  MET A  48     -15.464   5.112   5.328  1.00  0.420          C  
ATOM    829  H   MET A  48     -13.867   9.435   2.045  1.00  0.360          H  
ATOM    830  HA  MET A  48     -12.022   8.075   3.768  1.00  0.360          H  
ATOM    831 1HB  MET A  48     -14.449   6.958   2.316  1.00  0.500          H  
ATOM    832 2HB  MET A  48     -13.517   6.086   3.506  1.00  0.500          H  
ATOM    833 1HG  MET A  48     -14.211   7.709   5.232  1.00  0.500          H  
ATOM    834 2HG  MET A  48     -15.081   8.616   4.007  1.00  0.500          H  
ATOM    835 1HE  MET A  48     -16.241   4.388   5.534  1.00  0.500          H  
ATOM    836 2HE  MET A  48     -14.731   4.650   4.681  1.00  0.500          H  
ATOM    837 3HE  MET A  48     -14.992   5.406   6.262  1.00  0.500          H  
ATOM    838  N   LEU A  49     -12.141   6.903   0.673  1.00  0.350          N  
ATOM    839  CA  LEU A  49     -11.430   6.018  -0.240  1.00  0.390          C  
ATOM    840  C   LEU A  49      -9.969   6.401  -0.388  1.00  0.410          C  
ATOM    841  O   LEU A  49      -9.106   5.513  -0.401  1.00  0.440          O  
ATOM    842  CB  LEU A  49     -12.145   5.998  -1.596  1.00  0.530          C  
ATOM    843  CG  LEU A  49     -13.551   5.276  -1.618  1.00  0.530          C  
ATOM    844  CD1 LEU A  49     -14.246   5.571  -2.943  1.00  0.530          C  
ATOM    845  CD2 LEU A  49     -13.384   3.747  -1.449  1.00  0.530          C  
ATOM    846  H   LEU A  49     -12.970   7.408   0.345  1.00  0.420          H  
ATOM    847  HA  LEU A  49     -11.453   5.026   0.165  1.00  0.470          H  
ATOM    848 1HB  LEU A  49     -12.301   7.031  -1.907  1.00  0.640          H  
ATOM    849 2HB  LEU A  49     -11.502   5.513  -2.325  1.00  0.640          H  
ATOM    850  HG  LEU A  49     -14.165   5.656  -0.812  1.00  0.640          H  
ATOM    851 1HD1 LEU A  49     -15.225   5.087  -2.955  1.00  0.640          H  
ATOM    852 2HD1 LEU A  49     -14.378   6.648  -3.050  1.00  0.640          H  
ATOM    853 3HD1 LEU A  49     -13.645   5.193  -3.767  1.00  0.640          H  
ATOM    854 1HD2 LEU A  49     -14.367   3.279  -1.475  1.00  0.640          H  
ATOM    855 2HD2 LEU A  49     -12.783   3.360  -2.264  1.00  0.640          H  
ATOM    856 3HD2 LEU A  49     -12.909   3.507  -0.509  1.00  0.640          H  
ATOM    857  N   LYS A  50      -9.669   7.701  -0.440  1.00  0.380          N  
ATOM    858  CA  LYS A  50      -8.280   8.132  -0.520  1.00  0.410          C  
ATOM    859  C   LYS A  50      -7.499   7.658   0.705  1.00  0.370          C  
ATOM    860  O   LYS A  50      -6.414   7.075   0.576  1.00  0.390          O  
ATOM    861  CB  LYS A  50      -8.183   9.656  -0.631  1.00  0.560          C  
ATOM    862  CG  LYS A  50      -6.741  10.194  -0.724  1.00  0.560          C  
ATOM    863  CD  LYS A  50      -6.712  11.713  -0.881  1.00  0.560          C  
ATOM    864  CE  LYS A  50      -5.275  12.237  -0.908  1.00  0.560          C  
ATOM    865  NZ  LYS A  50      -5.221  13.723  -1.053  1.00  0.560          N  
ATOM    866  H   LYS A  50     -10.430   8.392  -0.472  1.00  0.460          H  
ATOM    867  HA  LYS A  50      -7.829   7.683  -1.405  1.00  0.490          H  
ATOM    868 1HB  LYS A  50      -8.733   9.988  -1.512  1.00  0.670          H  
ATOM    869 2HB  LYS A  50      -8.663  10.110   0.240  1.00  0.670          H  
ATOM    870 1HG  LYS A  50      -6.193   9.930   0.187  1.00  0.670          H  
ATOM    871 2HG  LYS A  50      -6.235   9.732  -1.571  1.00  0.670          H  
ATOM    872 1HD  LYS A  50      -7.213  11.996  -1.809  1.00  0.670          H  
ATOM    873 2HD  LYS A  50      -7.243  12.172  -0.046  1.00  0.670          H  
ATOM    874 1HE  LYS A  50      -4.774  11.952   0.020  1.00  0.670          H  
ATOM    875 2HE  LYS A  50      -4.746  11.782  -1.746  1.00  0.670          H  
ATOM    876 1HZ  LYS A  50      -4.255  14.024  -1.066  1.00  0.670          H  
ATOM    877 2HZ  LYS A  50      -5.669  13.998  -1.916  1.00  0.670          H  
ATOM    878 3HZ  LYS A  50      -5.696  14.158  -0.275  1.00  0.670          H  
ATOM    879  N   LEU A  51      -8.047   7.911   1.895  1.00  0.340          N  
ATOM    880  CA  LEU A  51      -7.383   7.521   3.128  1.00  0.340          C  
ATOM    881  C   LEU A  51      -7.292   5.997   3.267  1.00  0.340          C  
ATOM    882  O   LEU A  51      -6.325   5.471   3.834  1.00  0.360          O  
ATOM    883  CB  LEU A  51      -8.125   8.119   4.308  1.00  0.480          C  
ATOM    884  CG  LEU A  51      -8.092   9.661   4.482  1.00  0.480          C  
ATOM    885  CD1 LEU A  51      -9.054  10.036   5.622  1.00  0.480          C  
ATOM    886  CD2 LEU A  51      -6.666  10.139   4.794  1.00  0.480          C  
ATOM    887  H   LEU A  51      -8.949   8.405   1.936  1.00  0.410          H  
ATOM    888  HA  LEU A  51      -6.367   7.904   3.103  1.00  0.410          H  
ATOM    889 1HB  LEU A  51      -9.170   7.840   4.186  1.00  0.570          H  
ATOM    890 2HB  LEU A  51      -7.727   7.676   5.213  1.00  0.570          H  
ATOM    891  HG  LEU A  51      -8.444  10.140   3.565  1.00  0.570          H  
ATOM    892 1HD1 LEU A  51      -9.065  11.118   5.755  1.00  0.570          H  
ATOM    893 2HD1 LEU A  51     -10.061   9.694   5.371  1.00  0.570          H  
ATOM    894 3HD1 LEU A  51      -8.722   9.564   6.545  1.00  0.570          H  
ATOM    895 1HD2 LEU A  51      -6.670  11.220   4.923  1.00  0.570          H  
ATOM    896 2HD2 LEU A  51      -6.314   9.667   5.713  1.00  0.570          H  
ATOM    897 3HD2 LEU A  51      -5.983   9.890   3.982  1.00  0.570          H  
ATOM    898  N   LEU A  52      -8.312   5.281   2.788  1.00  0.330          N  
ATOM    899  CA  LEU A  52      -8.305   3.830   2.825  1.00  0.370          C  
ATOM    900  C   LEU A  52      -7.157   3.301   1.975  1.00  0.390          C  
ATOM    901  O   LEU A  52      -6.438   2.403   2.417  1.00  0.420          O  
ATOM    902  CB  LEU A  52      -9.657   3.285   2.349  1.00  0.500          C  
ATOM    903  CG  LEU A  52     -10.875   3.444   3.324  1.00  0.500          C  
ATOM    904  CD1 LEU A  52     -12.192   3.178   2.594  1.00  0.500          C  
ATOM    905  CD2 LEU A  52     -10.746   2.433   4.449  1.00  0.500          C  
ATOM    906  H   LEU A  52      -9.115   5.771   2.400  1.00  0.400          H  
ATOM    907  HA  LEU A  52      -8.133   3.516   3.848  1.00  0.440          H  
ATOM    908 1HB  LEU A  52      -9.907   3.780   1.424  1.00  0.600          H  
ATOM    909 2HB  LEU A  52      -9.525   2.266   2.150  1.00  0.600          H  
ATOM    910  HG  LEU A  52     -10.892   4.444   3.729  1.00  0.600          H  
ATOM    911 1HD1 LEU A  52     -13.016   3.292   3.288  1.00  0.600          H  
ATOM    912 2HD1 LEU A  52     -12.319   3.884   1.803  1.00  0.600          H  
ATOM    913 3HD1 LEU A  52     -12.211   2.175   2.182  1.00  0.600          H  
ATOM    914 1HD2 LEU A  52     -11.585   2.558   5.105  1.00  0.600          H  
ATOM    915 2HD2 LEU A  52     -10.749   1.427   4.051  1.00  0.600          H  
ATOM    916 3HD2 LEU A  52      -9.832   2.587   5.005  1.00  0.600          H  
ATOM    917  N   GLU A  53      -6.925   3.892   0.795  1.00  0.400          N  
ATOM    918  CA  GLU A  53      -5.786   3.478  -0.014  1.00  0.430          C  
ATOM    919  C   GLU A  53      -4.482   3.651   0.759  1.00  0.410          C  
ATOM    920  O   GLU A  53      -3.607   2.782   0.694  1.00  0.430          O  
ATOM    921  CB  GLU A  53      -5.691   4.253  -1.324  1.00  0.590          C  
ATOM    922  CG  GLU A  53      -4.513   3.814  -2.194  1.00  0.590          C  
ATOM    923  CD  GLU A  53      -4.418   4.538  -3.491  1.00  0.590          C  
ATOM    924  OE1 GLU A  53      -5.380   4.581  -4.215  1.00  0.590          O  
ATOM    925  OE2 GLU A  53      -3.362   5.087  -3.743  1.00  0.590          O  
ATOM    926  H   GLU A  53      -7.589   4.586   0.433  1.00  0.480          H  
ATOM    927  HA  GLU A  53      -5.902   2.424  -0.251  1.00  0.520          H  
ATOM    928 1HB  GLU A  53      -6.614   4.130  -1.890  1.00  0.710          H  
ATOM    929 2HB  GLU A  53      -5.576   5.316  -1.111  1.00  0.710          H  
ATOM    930 1HG  GLU A  53      -3.590   3.987  -1.648  1.00  0.710          H  
ATOM    931 2HG  GLU A  53      -4.591   2.743  -2.381  1.00  0.710          H  
ATOM    932  N   GLU A  54      -4.336   4.774   1.484  1.00  0.390          N  
ATOM    933  CA  GLU A  54      -3.109   4.987   2.251  1.00  0.380          C  
ATOM    934  C   GLU A  54      -2.940   3.892   3.314  1.00  0.360          C  
ATOM    935  O   GLU A  54      -1.823   3.395   3.514  1.00  0.370          O  
ATOM    936  CB  GLU A  54      -3.112   6.365   2.934  1.00  0.540          C  
ATOM    937  CG  GLU A  54      -2.989   7.557   1.986  1.00  0.540          C  
ATOM    938  CD  GLU A  54      -3.031   8.888   2.711  1.00  0.540          C  
ATOM    939  OE1 GLU A  54      -3.275   8.884   3.894  1.00  0.540          O  
ATOM    940  OE2 GLU A  54      -2.818   9.898   2.081  1.00  0.540          O  
ATOM    941  H   GLU A  54      -5.067   5.494   1.435  1.00  0.470          H  
ATOM    942  HA  GLU A  54      -2.265   4.944   1.570  1.00  0.460          H  
ATOM    943 1HB  GLU A  54      -4.031   6.487   3.497  1.00  0.640          H  
ATOM    944 2HB  GLU A  54      -2.288   6.416   3.643  1.00  0.640          H  
ATOM    945 1HG  GLU A  54      -2.054   7.478   1.434  1.00  0.640          H  
ATOM    946 2HG  GLU A  54      -3.809   7.516   1.267  1.00  0.640          H  
ATOM    947  N   SER A  55      -4.046   3.498   3.958  1.00  0.350          N  
ATOM    948  CA  SER A  55      -4.039   2.429   4.960  1.00  0.350          C  
ATOM    949  C   SER A  55      -3.595   1.101   4.332  1.00  0.370          C  
ATOM    950  O   SER A  55      -2.797   0.349   4.919  1.00  0.390          O  
ATOM    951  CB  SER A  55      -5.409   2.278   5.591  1.00  0.490          C  
ATOM    952  OG  SER A  55      -5.400   1.275   6.562  1.00  0.490          O  
ATOM    953  H   SER A  55      -4.913   4.022   3.784  1.00  0.420          H  
ATOM    954  HA  SER A  55      -3.329   2.694   5.741  1.00  0.420          H  
ATOM    955 1HB  SER A  55      -5.710   3.228   6.035  1.00  0.590          H  
ATOM    956 2HB  SER A  55      -6.136   2.033   4.829  1.00  0.590          H  
ATOM    957  HG  SER A  55      -6.288   1.254   6.919  1.00  0.590          H  
ATOM    958  N   LEU A  56      -4.105   0.801   3.132  1.00  0.390          N  
ATOM    959  CA  LEU A  56      -3.719  -0.429   2.463  1.00  0.410          C  
ATOM    960  C   LEU A  56      -2.227  -0.414   2.142  1.00  0.420          C  
ATOM    961  O   LEU A  56      -1.537  -1.421   2.348  1.00  0.440          O  
ATOM    962  CB  LEU A  56      -4.465  -0.589   1.128  1.00  0.570          C  
ATOM    963  CG  LEU A  56      -5.990  -0.785   1.170  1.00  0.570          C  
ATOM    964  CD1 LEU A  56      -6.522  -0.796  -0.255  1.00  0.570          C  
ATOM    965  CD2 LEU A  56      -6.324  -2.027   1.874  1.00  0.570          C  
ATOM    966  H   LEU A  56      -4.807   1.430   2.728  1.00  0.470          H  
ATOM    967  HA  LEU A  56      -3.910  -1.268   3.126  1.00  0.490          H  
ATOM    968 1HB  LEU A  56      -4.276   0.305   0.534  1.00  0.680          H  
ATOM    969 2HB  LEU A  56      -4.036  -1.437   0.599  1.00  0.680          H  
ATOM    970  HG  LEU A  56      -6.450   0.045   1.690  1.00  0.680          H  
ATOM    971 1HD1 LEU A  56      -7.590  -0.920  -0.240  1.00  0.680          H  
ATOM    972 2HD1 LEU A  56      -6.276   0.139  -0.749  1.00  0.680          H  
ATOM    973 3HD1 LEU A  56      -6.074  -1.622  -0.804  1.00  0.680          H  
ATOM    974 1HD2 LEU A  56      -7.385  -2.150   1.894  1.00  0.680          H  
ATOM    975 2HD2 LEU A  56      -5.871  -2.858   1.360  1.00  0.680          H  
ATOM    976 3HD2 LEU A  56      -5.961  -1.977   2.877  1.00  0.680          H  
ATOM    977  N   ARG A  57      -1.722   0.747   1.675  1.00  0.430          N  
ATOM    978  CA  ARG A  57      -0.308   0.906   1.342  1.00  0.460          C  
ATOM    979  C   ARG A  57       0.567   0.702   2.572  1.00  0.450          C  
ATOM    980  O   ARG A  57       1.641   0.109   2.469  1.00  0.480          O  
ATOM    981  CB  ARG A  57      -0.032   2.261   0.706  1.00  0.630          C  
ATOM    982  CG  ARG A  57      -0.557   2.407  -0.730  1.00  0.630          C  
ATOM    983  CD  ARG A  57      -0.246   3.748  -1.316  1.00  0.630          C  
ATOM    984  NE  ARG A  57      -0.826   3.913  -2.659  1.00  0.630          N  
ATOM    985  CZ  ARG A  57      -0.300   3.468  -3.824  1.00  0.630          C  
ATOM    986  NH1 ARG A  57       0.843   2.803  -3.861  1.00  0.630          N  
ATOM    987  NH2 ARG A  57      -0.971   3.718  -4.936  1.00  0.630          N  
ATOM    988  H   ARG A  57      -2.366   1.527   1.501  1.00  0.520          H  
ATOM    989  HA  ARG A  57      -0.049   0.147   0.607  1.00  0.550          H  
ATOM    990 1HB  ARG A  57      -0.501   3.038   1.303  1.00  0.760          H  
ATOM    991 2HB  ARG A  57       1.039   2.454   0.698  1.00  0.760          H  
ATOM    992 1HG  ARG A  57      -0.095   1.644  -1.352  1.00  0.760          H  
ATOM    993 2HG  ARG A  57      -1.633   2.272  -0.744  1.00  0.760          H  
ATOM    994 1HD  ARG A  57      -0.679   4.516  -0.671  1.00  0.760          H  
ATOM    995 2HD  ARG A  57       0.829   3.896  -1.377  1.00  0.760          H  
ATOM    996  HE  ARG A  57      -1.721   4.426  -2.744  1.00  0.760          H  
ATOM    997 1HH1 ARG A  57       1.349   2.617  -3.012  1.00  0.760          H  
ATOM    998 2HH1 ARG A  57       1.211   2.482  -4.746  1.00  0.760          H  
ATOM    999 1HH2 ARG A  57      -1.859   4.243  -4.858  1.00  0.760          H  
ATOM   1000 2HH2 ARG A  57      -0.628   3.411  -5.830  1.00  0.760          H  
ATOM   1001  N   LEU A  58       0.107   1.177   3.729  1.00  0.430          N  
ATOM   1002  CA  LEU A  58       0.828   0.994   4.978  1.00  0.440          C  
ATOM   1003  C   LEU A  58       1.023  -0.471   5.311  1.00  0.440          C  
ATOM   1004  O   LEU A  58       2.151  -0.897   5.594  1.00  0.470          O  
ATOM   1005  CB  LEU A  58       0.054   1.670   6.106  1.00  0.610          C  
ATOM   1006  CG  LEU A  58       0.513   1.445   7.541  1.00  0.610          C  
ATOM   1007  CD1 LEU A  58       1.933   1.955   7.776  1.00  0.610          C  
ATOM   1008  CD2 LEU A  58      -0.482   2.149   8.412  1.00  0.610          C  
ATOM   1009  H   LEU A  58      -0.748   1.742   3.716  1.00  0.520          H  
ATOM   1010  HA  LEU A  58       1.803   1.460   4.874  1.00  0.530          H  
ATOM   1011 1HB  LEU A  58       0.055   2.743   5.917  1.00  0.730          H  
ATOM   1012 2HB  LEU A  58      -0.962   1.337   6.058  1.00  0.730          H  
ATOM   1013  HG  LEU A  58       0.496   0.378   7.771  1.00  0.730          H  
ATOM   1014 1HD1 LEU A  58       2.210   1.787   8.820  1.00  0.730          H  
ATOM   1015 2HD1 LEU A  58       2.640   1.426   7.135  1.00  0.730          H  
ATOM   1016 3HD1 LEU A  58       1.979   3.026   7.565  1.00  0.730          H  
ATOM   1017 1HD2 LEU A  58      -0.227   1.988   9.432  1.00  0.730          H  
ATOM   1018 2HD2 LEU A  58      -0.460   3.214   8.190  1.00  0.730          H  
ATOM   1019 3HD2 LEU A  58      -1.472   1.765   8.220  1.00  0.730          H  
ATOM   1020  N   LEU A  59      -0.043  -1.274   5.274  1.00  0.420          N  
ATOM   1021  CA  LEU A  59       0.210  -2.671   5.596  1.00  0.430          C  
ATOM   1022  C   LEU A  59       1.096  -3.264   4.505  1.00  0.420          C  
ATOM   1023  O   LEU A  59       2.029  -4.006   4.808  1.00  0.420          O  
ATOM   1024  CB  LEU A  59      -1.063  -3.507   5.773  1.00  0.600          C  
ATOM   1025  CG  LEU A  59      -0.839  -5.040   6.212  1.00  0.600          C  
ATOM   1026  CD1 LEU A  59      -0.086  -5.173   7.565  1.00  0.600          C  
ATOM   1027  CD2 LEU A  59      -2.151  -5.720   6.334  1.00  0.600          C  
ATOM   1028  H   LEU A  59      -0.975  -0.893   5.057  1.00  0.500          H  
ATOM   1029  HA  LEU A  59       0.759  -2.694   6.530  1.00  0.520          H  
ATOM   1030 1HB  LEU A  59      -1.702  -3.028   6.493  1.00  0.720          H  
ATOM   1031 2HB  LEU A  59      -1.580  -3.517   4.818  1.00  0.720          H  
ATOM   1032  HG  LEU A  59      -0.262  -5.519   5.469  1.00  0.720          H  
ATOM   1033 1HD1 LEU A  59       0.040  -6.233   7.795  1.00  0.720          H  
ATOM   1034 2HD1 LEU A  59       0.895  -4.713   7.502  1.00  0.720          H  
ATOM   1035 3HD1 LEU A  59      -0.655  -4.712   8.352  1.00  0.720          H  
ATOM   1036 1HD2 LEU A  59      -2.011  -6.746   6.608  1.00  0.720          H  
ATOM   1037 2HD2 LEU A  59      -2.749  -5.224   7.095  1.00  0.720          H  
ATOM   1038 3HD2 LEU A  59      -2.646  -5.682   5.395  1.00  0.720          H  
ATOM   1039  N   LYS A  60       0.847  -2.932   3.231  1.00  0.420          N  
ATOM   1040  CA  LYS A  60       1.658  -3.487   2.155  1.00  0.430          C  
ATOM   1041  C   LYS A  60       3.143  -3.264   2.425  1.00  0.400          C  
ATOM   1042  O   LYS A  60       3.930  -4.204   2.307  1.00  0.380          O  
ATOM   1043  CB  LYS A  60       1.280  -2.866   0.806  1.00  0.600          C  
ATOM   1044  CG  LYS A  60       2.031  -3.419  -0.419  1.00  0.600          C  
ATOM   1045  CD  LYS A  60       1.518  -2.748  -1.708  1.00  0.600          C  
ATOM   1046  CE  LYS A  60       2.112  -3.372  -2.977  1.00  0.600          C  
ATOM   1047  NZ  LYS A  60       3.572  -3.075  -3.149  1.00  0.600          N  
ATOM   1048  H   LYS A  60       0.062  -2.314   2.995  1.00  0.500          H  
ATOM   1049  HA  LYS A  60       1.481  -4.560   2.106  1.00  0.520          H  
ATOM   1050 1HB  LYS A  60       0.209  -2.991   0.642  1.00  0.720          H  
ATOM   1051 2HB  LYS A  60       1.475  -1.803   0.841  1.00  0.720          H  
ATOM   1052 1HG  LYS A  60       3.103  -3.234  -0.312  1.00  0.720          H  
ATOM   1053 2HG  LYS A  60       1.870  -4.496  -0.484  1.00  0.720          H  
ATOM   1054 1HD  LYS A  60       0.430  -2.837  -1.749  1.00  0.720          H  
ATOM   1055 2HD  LYS A  60       1.775  -1.690  -1.685  1.00  0.720          H  
ATOM   1056 1HE  LYS A  60       1.977  -4.452  -2.933  1.00  0.720          H  
ATOM   1057 2HE  LYS A  60       1.573  -2.985  -3.841  1.00  0.720          H  
ATOM   1058 1HZ  LYS A  60       3.914  -3.507  -3.990  1.00  0.720          H  
ATOM   1059 2HZ  LYS A  60       3.723  -2.085  -3.204  1.00  0.720          H  
ATOM   1060 3HZ  LYS A  60       4.120  -3.448  -2.359  1.00  0.720          H  
ATOM   1061  N   GLU A  61       3.529  -2.025   2.789  1.00  0.420          N  
ATOM   1062  CA  GLU A  61       4.928  -1.739   3.076  1.00  0.420          C  
ATOM   1063  C   GLU A  61       5.446  -2.607   4.199  1.00  0.390          C  
ATOM   1064  O   GLU A  61       6.534  -3.169   4.087  1.00  0.390          O  
ATOM   1065  CB  GLU A  61       5.149  -0.271   3.465  1.00  0.590          C  
ATOM   1066  CG  GLU A  61       6.639   0.079   3.772  1.00  0.590          C  
ATOM   1067  CD  GLU A  61       6.873   1.529   4.121  1.00  0.590          C  
ATOM   1068  OE1 GLU A  61       5.940   2.289   4.105  1.00  0.590          O  
ATOM   1069  OE2 GLU A  61       7.993   1.872   4.417  1.00  0.590          O  
ATOM   1070  H   GLU A  61       2.832  -1.277   2.835  1.00  0.500          H  
ATOM   1071  HA  GLU A  61       5.512  -1.954   2.179  1.00  0.500          H  
ATOM   1072 1HB  GLU A  61       4.799   0.374   2.659  1.00  0.710          H  
ATOM   1073 2HB  GLU A  61       4.551  -0.038   4.351  1.00  0.710          H  
ATOM   1074 1HG  GLU A  61       6.973  -0.525   4.615  1.00  0.710          H  
ATOM   1075 2HG  GLU A  61       7.250  -0.192   2.911  1.00  0.710          H  
ATOM   1076  N   LEU A  62       4.677  -2.732   5.285  1.00  0.390          N  
ATOM   1077  CA  LEU A  62       5.145  -3.528   6.406  1.00  0.390          C  
ATOM   1078  C   LEU A  62       5.316  -4.994   6.008  1.00  0.360          C  
ATOM   1079  O   LEU A  62       6.290  -5.646   6.406  1.00  0.370          O  
ATOM   1080  CB  LEU A  62       4.155  -3.404   7.578  1.00  0.550          C  
ATOM   1081  CG  LEU A  62       4.046  -1.985   8.264  1.00  0.550          C  
ATOM   1082  CD1 LEU A  62       2.895  -2.004   9.283  1.00  0.550          C  
ATOM   1083  CD2 LEU A  62       5.362  -1.605   8.954  1.00  0.550          C  
ATOM   1084  H   LEU A  62       3.787  -2.217   5.338  1.00  0.470          H  
ATOM   1085  HA  LEU A  62       6.112  -3.159   6.709  1.00  0.470          H  
ATOM   1086 1HB  LEU A  62       3.167  -3.662   7.203  1.00  0.660          H  
ATOM   1087 2HB  LEU A  62       4.429  -4.126   8.345  1.00  0.660          H  
ATOM   1088  HG  LEU A  62       3.814  -1.235   7.507  1.00  0.660          H  
ATOM   1089 1HD1 LEU A  62       2.801  -1.019   9.748  1.00  0.660          H  
ATOM   1090 2HD1 LEU A  62       1.963  -2.255   8.778  1.00  0.660          H  
ATOM   1091 3HD1 LEU A  62       3.110  -2.750  10.052  1.00  0.660          H  
ATOM   1092 1HD2 LEU A  62       5.243  -0.628   9.409  1.00  0.660          H  
ATOM   1093 2HD2 LEU A  62       5.597  -2.341   9.721  1.00  0.660          H  
ATOM   1094 3HD2 LEU A  62       6.167  -1.559   8.242  1.00  0.660          H  
ATOM   1095  N   LEU A  63       4.404  -5.514   5.194  1.00  0.350          N  
ATOM   1096  CA  LEU A  63       4.500  -6.905   4.793  1.00  0.350          C  
ATOM   1097  C   LEU A  63       5.739  -7.128   3.930  1.00  0.340          C  
ATOM   1098  O   LEU A  63       6.462  -8.120   4.104  1.00  0.320          O  
ATOM   1099  CB  LEU A  63       3.254  -7.301   3.992  1.00  0.490          C  
ATOM   1100  CG  LEU A  63       1.918  -7.270   4.756  1.00  0.490          C  
ATOM   1101  CD1 LEU A  63       0.796  -7.506   3.787  1.00  0.490          C  
ATOM   1102  CD2 LEU A  63       1.863  -8.253   5.822  1.00  0.490          C  
ATOM   1103  H   LEU A  63       3.604  -4.939   4.913  1.00  0.420          H  
ATOM   1104  HA  LEU A  63       4.601  -7.503   5.687  1.00  0.420          H  
ATOM   1105 1HB  LEU A  63       3.164  -6.616   3.148  1.00  0.590          H  
ATOM   1106 2HB  LEU A  63       3.397  -8.305   3.601  1.00  0.590          H  
ATOM   1107  HG  LEU A  63       1.803  -6.311   5.194  1.00  0.590          H  
ATOM   1108 1HD1 LEU A  63      -0.154  -7.463   4.307  1.00  0.590          H  
ATOM   1109 2HD1 LEU A  63       0.812  -6.747   3.008  1.00  0.590          H  
ATOM   1110 3HD1 LEU A  63       0.914  -8.486   3.341  1.00  0.590          H  
ATOM   1111 1HD2 LEU A  63       0.921  -8.140   6.300  1.00  0.590          H  
ATOM   1112 2HD2 LEU A  63       1.951  -9.238   5.397  1.00  0.590          H  
ATOM   1113 3HD2 LEU A  63       2.647  -8.086   6.548  1.00  0.590          H  
ATOM   1114  N   GLU A  64       6.006  -6.182   3.019  1.00  0.360          N  
ATOM   1115  CA  GLU A  64       7.178  -6.262   2.162  1.00  0.380          C  
ATOM   1116  C   GLU A  64       8.454  -6.188   2.979  1.00  0.350          C  
ATOM   1117  O   GLU A  64       9.399  -6.929   2.705  1.00  0.350          O  
ATOM   1118  CB  GLU A  64       7.190  -5.145   1.119  1.00  0.520          C  
ATOM   1119  CG  GLU A  64       6.155  -5.274   0.017  1.00  0.520          C  
ATOM   1120  CD  GLU A  64       6.166  -4.092  -0.910  1.00  0.520          C  
ATOM   1121  OE1 GLU A  64       6.807  -3.122  -0.592  1.00  0.520          O  
ATOM   1122  OE2 GLU A  64       5.540  -4.160  -1.952  1.00  0.520          O  
ATOM   1123  H   GLU A  64       5.342  -5.410   2.897  1.00  0.430          H  
ATOM   1124  HA  GLU A  64       7.159  -7.220   1.642  1.00  0.460          H  
ATOM   1125 1HB  GLU A  64       7.016  -4.191   1.622  1.00  0.630          H  
ATOM   1126 2HB  GLU A  64       8.174  -5.094   0.654  1.00  0.630          H  
ATOM   1127 1HG  GLU A  64       6.362  -6.178  -0.555  1.00  0.630          H  
ATOM   1128 2HG  GLU A  64       5.171  -5.380   0.461  1.00  0.630          H  
ATOM   1129  N   LEU A  65       8.480  -5.330   4.011  1.00  0.340          N  
ATOM   1130  CA  LEU A  65       9.670  -5.212   4.837  1.00  0.340          C  
ATOM   1131  C   LEU A  65       9.975  -6.519   5.529  1.00  0.320          C  
ATOM   1132  O   LEU A  65      11.141  -6.921   5.591  1.00  0.330          O  
ATOM   1133  CB  LEU A  65       9.495  -4.123   5.910  1.00  0.480          C  
ATOM   1134  CG  LEU A  65       9.467  -2.658   5.460  1.00  0.480          C  
ATOM   1135  CD1 LEU A  65       9.030  -1.795   6.645  1.00  0.480          C  
ATOM   1136  CD2 LEU A  65      10.846  -2.233   4.983  1.00  0.480          C  
ATOM   1137  H   LEU A  65       7.682  -4.705   4.162  1.00  0.410          H  
ATOM   1138  HA  LEU A  65      10.510  -4.970   4.194  1.00  0.410          H  
ATOM   1139 1HB  LEU A  65       8.564  -4.319   6.439  1.00  0.570          H  
ATOM   1140 2HB  LEU A  65      10.311  -4.217   6.613  1.00  0.570          H  
ATOM   1141  HG  LEU A  65       8.759  -2.529   4.655  1.00  0.570          H  
ATOM   1142 1HD1 LEU A  65       8.996  -0.748   6.335  1.00  0.570          H  
ATOM   1143 2HD1 LEU A  65       8.055  -2.099   6.969  1.00  0.570          H  
ATOM   1144 3HD1 LEU A  65       9.734  -1.912   7.463  1.00  0.570          H  
ATOM   1145 1HD2 LEU A  65      10.809  -1.186   4.680  1.00  0.570          H  
ATOM   1146 2HD2 LEU A  65      11.567  -2.352   5.793  1.00  0.570          H  
ATOM   1147 3HD2 LEU A  65      11.156  -2.834   4.134  1.00  0.570          H  
ATOM   1148  N   SER A  66       8.941  -7.211   6.017  1.00  0.300          N  
ATOM   1149  CA  SER A  66       9.155  -8.485   6.689  1.00  0.300          C  
ATOM   1150  C   SER A  66       9.776  -9.516   5.747  1.00  0.300          C  
ATOM   1151  O   SER A  66      10.793 -10.147   6.083  1.00  0.320          O  
ATOM   1152  CB  SER A  66       7.842  -9.010   7.228  1.00  0.420          C  
ATOM   1153  OG  SER A  66       8.010 -10.248   7.864  1.00  0.420          O  
ATOM   1154  H   SER A  66       7.999  -6.800   5.981  1.00  0.360          H  
ATOM   1155  HA  SER A  66       9.839  -8.327   7.522  1.00  0.360          H  
ATOM   1156 1HB  SER A  66       7.424  -8.290   7.927  1.00  0.500          H  
ATOM   1157 2HB  SER A  66       7.136  -9.107   6.408  1.00  0.500          H  
ATOM   1158  HG  SER A  66       7.132 -10.522   8.132  1.00  0.500          H  
ATOM   1159  N   GLU A  67       9.183  -9.675   4.551  1.00  0.310          N  
ATOM   1160  CA  GLU A  67       9.690 -10.663   3.604  1.00  0.340          C  
ATOM   1161  C   GLU A  67      11.091 -10.318   3.131  1.00  0.340          C  
ATOM   1162  O   GLU A  67      11.985 -11.169   3.171  1.00  0.360          O  
ATOM   1163  CB  GLU A  67       8.780 -10.790   2.373  1.00  0.460          C  
ATOM   1164  CG  GLU A  67       9.235 -11.865   1.354  1.00  0.460          C  
ATOM   1165  CD  GLU A  67       8.345 -11.969   0.144  1.00  0.460          C  
ATOM   1166  OE1 GLU A  67       7.293 -11.386   0.149  1.00  0.460          O  
ATOM   1167  OE2 GLU A  67       8.730 -12.627  -0.797  1.00  0.460          O  
ATOM   1168  H   GLU A  67       8.354  -9.110   4.325  1.00  0.370          H  
ATOM   1169  HA  GLU A  67       9.729 -11.627   4.107  1.00  0.410          H  
ATOM   1170 1HB  GLU A  67       7.777 -11.031   2.682  1.00  0.560          H  
ATOM   1171 2HB  GLU A  67       8.737  -9.827   1.857  1.00  0.560          H  
ATOM   1172 1HG  GLU A  67      10.251 -11.648   1.020  1.00  0.560          H  
ATOM   1173 2HG  GLU A  67       9.246 -12.830   1.859  1.00  0.560          H  
ATOM   1174  N   GLU A  68      11.286  -9.071   2.679  1.00  0.340          N  
ATOM   1175  CA  GLU A  68      12.568  -8.631   2.156  1.00  0.380          C  
ATOM   1176  C   GLU A  68      13.669  -8.720   3.182  1.00  0.360          C  
ATOM   1177  O   GLU A  68      14.778  -9.152   2.856  1.00  0.380          O  
ATOM   1178  CB  GLU A  68      12.494  -7.193   1.645  1.00  0.520          C  
ATOM   1179  CG  GLU A  68      13.801  -6.686   1.004  1.00  0.520          C  
ATOM   1180  CD  GLU A  68      13.689  -5.293   0.461  1.00  0.520          C  
ATOM   1181  OE1 GLU A  68      12.675  -4.677   0.670  1.00  0.520          O  
ATOM   1182  OE2 GLU A  68      14.609  -4.845  -0.182  1.00  0.520          O  
ATOM   1183  H   GLU A  68      10.507  -8.406   2.678  1.00  0.410          H  
ATOM   1184  HA  GLU A  68      12.830  -9.278   1.320  1.00  0.460          H  
ATOM   1185 1HB  GLU A  68      11.694  -7.109   0.911  1.00  0.620          H  
ATOM   1186 2HB  GLU A  68      12.242  -6.529   2.476  1.00  0.620          H  
ATOM   1187 1HG  GLU A  68      14.585  -6.693   1.756  1.00  0.620          H  
ATOM   1188 2HG  GLU A  68      14.096  -7.368   0.208  1.00  0.620          H  
ATOM   1189  N   SER A  69      13.392  -8.302   4.419  1.00  0.340          N  
ATOM   1190  CA  SER A  69      14.415  -8.327   5.433  1.00  0.340          C  
ATOM   1191  C   SER A  69      14.843  -9.751   5.690  1.00  0.300          C  
ATOM   1192  O   SER A  69      16.043 -10.040   5.764  1.00  0.320          O  
ATOM   1193  CB  SER A  69      13.888  -7.704   6.708  1.00  0.480          C  
ATOM   1194  OG  SER A  69      13.611  -6.341   6.518  1.00  0.480          O  
ATOM   1195  H   SER A  69      12.476  -7.929   4.670  1.00  0.410          H  
ATOM   1196  HA  SER A  69      15.274  -7.758   5.080  1.00  0.410          H  
ATOM   1197 1HB  SER A  69      12.979  -8.223   7.024  1.00  0.570          H  
ATOM   1198 2HB  SER A  69      14.618  -7.832   7.485  1.00  0.570          H  
ATOM   1199  HG  SER A  69      12.719  -6.316   6.108  1.00  0.570          H  
ATOM   1200  N   ALA A  70      13.876 -10.673   5.789  1.00  0.270          N  
ATOM   1201  CA  ALA A  70      14.258 -12.046   6.007  1.00  0.260          C  
ATOM   1202  C   ALA A  70      15.069 -12.559   4.828  1.00  0.260          C  
ATOM   1203  O   ALA A  70      16.149 -13.115   5.029  1.00  0.270          O  
ATOM   1204  CB  ALA A  70      13.026 -12.903   6.211  1.00  0.370          C  
ATOM   1205  H   ALA A  70      12.882 -10.415   5.746  1.00  0.320          H  
ATOM   1206  HA  ALA A  70      14.884 -12.094   6.896  1.00  0.310          H  
ATOM   1207 1HB  ALA A  70      13.324 -13.922   6.378  1.00  0.440          H  
ATOM   1208 2HB  ALA A  70      12.464 -12.530   7.072  1.00  0.440          H  
ATOM   1209 3HB  ALA A  70      12.403 -12.845   5.323  1.00  0.440          H  
ATOM   1210  N   GLN A  71      14.641 -12.270   3.593  1.00  0.280          N  
ATOM   1211  CA  GLN A  71      15.373 -12.782   2.449  1.00  0.300          C  
ATOM   1212  C   GLN A  71      16.816 -12.324   2.433  1.00  0.310          C  
ATOM   1213  O   GLN A  71      17.703 -13.136   2.163  1.00  0.330          O  
ATOM   1214  CB  GLN A  71      14.724 -12.381   1.127  1.00  0.410          C  
ATOM   1215  CG  GLN A  71      15.455 -12.968  -0.103  1.00  0.410          C  
ATOM   1216  CD  GLN A  71      14.802 -12.617  -1.405  1.00  0.410          C  
ATOM   1217  OE1 GLN A  71      13.824 -11.869  -1.445  1.00  0.410          O  
ATOM   1218  NE2 GLN A  71      15.337 -13.152  -2.494  1.00  0.410          N  
ATOM   1219  H   GLN A  71      13.758 -11.765   3.452  1.00  0.340          H  
ATOM   1220  HA  GLN A  71      15.371 -13.867   2.512  1.00  0.360          H  
ATOM   1221 1HB  GLN A  71      13.684 -12.699   1.117  1.00  0.490          H  
ATOM   1222 2HB  GLN A  71      14.730 -11.292   1.043  1.00  0.490          H  
ATOM   1223 1HG  GLN A  71      16.475 -12.577  -0.141  1.00  0.490          H  
ATOM   1224 2HG  GLN A  71      15.480 -14.053  -0.016  1.00  0.490          H  
ATOM   1225 1HE2 GLN A  71      14.950 -12.951  -3.395  1.00  0.490          H  
ATOM   1226 2HE2 GLN A  71      16.139 -13.753  -2.422  1.00  0.490          H  
ATOM   1227  N   LEU A  72      17.059 -11.041   2.711  1.00  0.340          N  
ATOM   1228  CA  LEU A  72      18.420 -10.521   2.691  1.00  0.410          C  
ATOM   1229  C   LEU A  72      19.283 -11.186   3.754  1.00  0.420          C  
ATOM   1230  O   LEU A  72      20.440 -11.552   3.496  1.00  0.500          O  
ATOM   1231  CB  LEU A  72      18.379  -9.006   2.915  1.00  0.550          C  
ATOM   1232  CG  LEU A  72      17.768  -8.163   1.758  1.00  0.550          C  
ATOM   1233  CD1 LEU A  72      17.573  -6.734   2.242  1.00  0.550          C  
ATOM   1234  CD2 LEU A  72      18.690  -8.193   0.527  1.00  0.550          C  
ATOM   1235  H   LEU A  72      16.270 -10.412   2.902  1.00  0.410          H  
ATOM   1236  HA  LEU A  72      18.858 -10.749   1.723  1.00  0.490          H  
ATOM   1237 1HB  LEU A  72      17.776  -8.817   3.809  1.00  0.660          H  
ATOM   1238 2HB  LEU A  72      19.390  -8.652   3.100  1.00  0.660          H  
ATOM   1239  HG  LEU A  72      16.795  -8.567   1.485  1.00  0.660          H  
ATOM   1240 1HD1 LEU A  72      17.127  -6.136   1.441  1.00  0.660          H  
ATOM   1241 2HD1 LEU A  72      16.904  -6.732   3.105  1.00  0.660          H  
ATOM   1242 3HD1 LEU A  72      18.531  -6.305   2.524  1.00  0.660          H  
ATOM   1243 1HD2 LEU A  72      18.243  -7.591  -0.265  1.00  0.660          H  
ATOM   1244 2HD2 LEU A  72      19.664  -7.781   0.789  1.00  0.660          H  
ATOM   1245 3HD2 LEU A  72      18.820  -9.211   0.159  1.00  0.660          H  
ATOM   1246  N   LEU A  73      18.711 -11.405   4.934  1.00  0.370          N  
ATOM   1247  CA  LEU A  73      19.457 -12.063   5.983  1.00  0.400          C  
ATOM   1248  C   LEU A  73      19.715 -13.523   5.633  1.00  0.410          C  
ATOM   1249  O   LEU A  73      20.764 -14.057   5.996  1.00  0.520          O  
ATOM   1250  CB  LEU A  73      18.715 -11.958   7.300  1.00  0.550          C  
ATOM   1251  CG  LEU A  73      19.038 -10.749   8.267  1.00  0.550          C  
ATOM   1252  CD1 LEU A  73      20.412 -10.973   8.915  1.00  0.550          C  
ATOM   1253  CD2 LEU A  73      18.990  -9.419   7.504  1.00  0.550          C  
ATOM   1254  H   LEU A  73      17.763 -11.052   5.125  1.00  0.440          H  
ATOM   1255  HA  LEU A  73      20.422 -11.571   6.074  1.00  0.480          H  
ATOM   1256 1HB  LEU A  73      17.647 -11.938   7.075  1.00  0.660          H  
ATOM   1257 2HB  LEU A  73      18.937 -12.851   7.837  1.00  0.660          H  
ATOM   1258  HG  LEU A  73      18.298 -10.713   9.060  1.00  0.660          H  
ATOM   1259 1HD1 LEU A  73      20.623 -10.148   9.602  1.00  0.660          H  
ATOM   1260 2HD1 LEU A  73      20.401 -11.912   9.470  1.00  0.660          H  
ATOM   1261 3HD1 LEU A  73      21.191 -11.011   8.160  1.00  0.660          H  
ATOM   1262 1HD2 LEU A  73      19.204  -8.604   8.202  1.00  0.660          H  
ATOM   1263 2HD2 LEU A  73      19.732  -9.411   6.710  1.00  0.660          H  
ATOM   1264 3HD2 LEU A  73      18.002  -9.276   7.078  1.00  0.660          H  
ATOM   1265  N   TYR A  74      18.792 -14.177   4.921  1.00  0.360          N  
ATOM   1266  CA  TYR A  74      19.030 -15.562   4.543  1.00  0.440          C  
ATOM   1267  C   TYR A  74      20.091 -15.672   3.472  1.00  0.500          C  
ATOM   1268  O   TYR A  74      20.915 -16.594   3.512  1.00  0.570          O  
ATOM   1269  CB  TYR A  74      17.741 -16.284   4.150  1.00  0.580          C  
ATOM   1270  CG  TYR A  74      17.011 -16.600   5.367  1.00  0.580          C  
ATOM   1271  CD1 TYR A  74      15.862 -15.997   5.687  1.00  0.580          C  
ATOM   1272  CD2 TYR A  74      17.572 -17.467   6.211  1.00  0.580          C  
ATOM   1273  CE1 TYR A  74      15.310 -16.257   6.876  1.00  0.580          C  
ATOM   1274  CE2 TYR A  74      17.009 -17.757   7.390  1.00  0.580          C  
ATOM   1275  CZ  TYR A  74      15.904 -17.165   7.739  1.00  0.580          C  
ATOM   1276  OH  TYR A  74      15.401 -17.428   8.975  1.00  0.580          O  
ATOM   1277  H   TYR A  74      17.905 -13.712   4.702  1.00  0.430          H  
ATOM   1278  HA  TYR A  74      19.429 -16.056   5.414  1.00  0.530          H  
ATOM   1279 1HB  TYR A  74      17.123 -15.645   3.517  1.00  0.700          H  
ATOM   1280 2HB  TYR A  74      17.964 -17.205   3.615  1.00  0.700          H  
ATOM   1281  HD1 TYR A  74      15.406 -15.293   5.017  1.00  0.700          H  
ATOM   1282  HD2 TYR A  74      18.496 -17.925   5.923  1.00  0.700          H  
ATOM   1283  HE1 TYR A  74      14.437 -15.745   7.142  1.00  0.700          H  
ATOM   1284  HE2 TYR A  74      17.471 -18.453   8.070  1.00  0.700          H  
ATOM   1285  HH  TYR A  74      14.541 -16.997   9.065  1.00  0.700          H  
ATOM   1286  N   GLU A  75      20.161 -14.697   2.569  1.00  0.520          N  
ATOM   1287  CA  GLU A  75      21.220 -14.747   1.580  1.00  0.620          C  
ATOM   1288  C   GLU A  75      22.558 -14.741   2.325  1.00  0.680          C  
ATOM   1289  O   GLU A  75      23.466 -15.495   1.965  1.00  0.810          O  
ATOM   1290  CB  GLU A  75      21.133 -13.562   0.610  1.00  0.830          C  
ATOM   1291  CG  GLU A  75      19.958 -13.623  -0.366  1.00  0.830          C  
ATOM   1292  CD  GLU A  75      19.828 -12.393  -1.227  1.00  0.830          C  
ATOM   1293  OE1 GLU A  75      20.533 -11.443  -0.987  1.00  0.830          O  
ATOM   1294  OE2 GLU A  75      19.019 -12.408  -2.126  1.00  0.830          O  
ATOM   1295  H   GLU A  75      19.426 -13.980   2.529  1.00  0.620          H  
ATOM   1296  HA  GLU A  75      21.137 -15.673   1.016  1.00  0.740          H  
ATOM   1297 1HB  GLU A  75      21.037 -12.637   1.181  1.00  0.990          H  
ATOM   1298 2HB  GLU A  75      22.052 -13.496   0.033  1.00  0.990          H  
ATOM   1299 1HG  GLU A  75      20.089 -14.489  -1.012  1.00  0.990          H  
ATOM   1300 2HG  GLU A  75      19.043 -13.767   0.191  1.00  0.990          H  
ATOM   1301  N   GLN A  76      22.646 -13.942   3.406  1.00  0.680          N  
ATOM   1302  CA  GLN A  76      23.843 -13.892   4.245  1.00  0.810          C  
ATOM   1303  C   GLN A  76      24.050 -15.208   5.026  1.00  0.840          C  
ATOM   1304  O   GLN A  76      25.165 -15.731   5.070  1.00  1.020          O  
ATOM   1305  CB  GLN A  76      23.744 -12.729   5.241  1.00  1.080          C  
ATOM   1306  CG  GLN A  76      23.790 -11.354   4.611  1.00  1.080          C  
ATOM   1307  CD  GLN A  76      23.586 -10.253   5.631  1.00  1.080          C  
ATOM   1308  OE1 GLN A  76      23.436 -10.520   6.826  1.00  1.080          O  
ATOM   1309  NE2 GLN A  76      23.570  -9.013   5.166  1.00  1.080          N  
ATOM   1310  H   GLN A  76      21.860 -13.308   3.592  1.00  0.820          H  
ATOM   1311  HA  GLN A  76      24.708 -13.740   3.602  1.00  0.970          H  
ATOM   1312 1HB  GLN A  76      22.823 -12.801   5.797  1.00  1.300          H  
ATOM   1313 2HB  GLN A  76      24.559 -12.799   5.959  1.00  1.300          H  
ATOM   1314 1HG  GLN A  76      24.757 -11.213   4.136  1.00  1.300          H  
ATOM   1315 2HG  GLN A  76      22.995 -11.282   3.870  1.00  1.300          H  
ATOM   1316 1HE2 GLN A  76      23.435  -8.246   5.792  1.00  1.300          H  
ATOM   1317 2HE2 GLN A  76      23.695  -8.842   4.187  1.00  1.300          H  
ATOM   1318  N   ARG A  77      22.964 -15.786   5.585  1.00  0.890          N  
ATOM   1319  CA  ARG A  77      23.053 -17.032   6.363  1.00  1.080          C  
ATOM   1320  C   ARG A  77      23.484 -18.220   5.513  1.00  1.140          C  
ATOM   1321  O   ARG A  77      24.046 -19.196   6.017  1.00  1.450          O  
ATOM   1322  CB  ARG A  77      21.778 -17.352   7.121  1.00  1.440          C  
ATOM   1323  CG  ARG A  77      21.520 -16.396   8.283  1.00  1.440          C  
ATOM   1324  CD  ARG A  77      20.383 -16.784   9.112  1.00  1.440          C  
ATOM   1325  NE  ARG A  77      20.659 -18.015   9.864  1.00  1.440          N  
ATOM   1326  CZ  ARG A  77      19.747 -18.719  10.566  1.00  1.440          C  
ATOM   1327  NH1 ARG A  77      18.496 -18.319  10.622  1.00  1.440          N  
ATOM   1328  NH2 ARG A  77      20.122 -19.813  11.205  1.00  1.440          N  
ATOM   1329  H   ARG A  77      22.071 -15.294   5.525  1.00  1.070          H  
ATOM   1330  HA  ARG A  77      23.809 -16.875   7.126  1.00  1.300          H  
ATOM   1331 1HB  ARG A  77      20.937 -17.327   6.451  1.00  1.720          H  
ATOM   1332 2HB  ARG A  77      21.845 -18.363   7.523  1.00  1.720          H  
ATOM   1333 1HG  ARG A  77      22.398 -16.393   8.920  1.00  1.720          H  
ATOM   1334 2HG  ARG A  77      21.349 -15.396   7.919  1.00  1.720          H  
ATOM   1335 1HD  ARG A  77      20.171 -15.988   9.825  1.00  1.720          H  
ATOM   1336 2HD  ARG A  77      19.527 -16.947   8.477  1.00  1.720          H  
ATOM   1337  HE  ARG A  77      21.640 -18.365   9.868  1.00  1.720          H  
ATOM   1338 1HH1 ARG A  77      18.213 -17.478  10.138  1.00  1.720          H  
ATOM   1339 2HH1 ARG A  77      17.817 -18.848  11.149  1.00  1.720          H  
ATOM   1340 1HH2 ARG A  77      21.092 -20.117  11.167  1.00  1.720          H  
ATOM   1341 2HH2 ARG A  77      19.452 -20.341  11.739  1.00  1.720          H  
ATOM   1342  N   GLY A  78      23.291 -18.136   4.204  1.00  1.580          N  
ATOM   1343  CA  GLY A  78      23.744 -19.178   3.300  1.00  1.950          C  
ATOM   1344  C   GLY A  78      25.268 -19.414   3.412  1.00  1.960          C  
ATOM   1345  O   GLY A  78      25.752 -20.474   3.017  1.00  2.390          O  
ATOM   1346  H   GLY A  78      22.740 -17.359   3.819  1.00  1.900          H  
ATOM   1347 1HA  GLY A  78      23.208 -20.102   3.509  1.00  2.340          H  
ATOM   1348 2HA  GLY A  78      23.497 -18.886   2.280  1.00  2.340          H  
ATOM   1349  N   SER A  79      26.020 -18.435   3.963  1.00  2.350          N  
ATOM   1350  CA  SER A  79      27.473 -18.518   4.151  1.00  2.500          C  
ATOM   1351  C   SER A  79      27.904 -19.084   5.517  1.00  2.080          C  
ATOM   1352  O   SER A  79      29.107 -19.187   5.806  1.00  2.230          O  
ATOM   1353  CB  SER A  79      28.117 -17.150   3.982  1.00  3.440          C  
ATOM   1354  OG  SER A  79      27.966 -16.659   2.676  1.00  3.440          O  
ATOM   1355  H   SER A  79      25.565 -17.568   4.270  1.00  2.820          H  
ATOM   1356  HA  SER A  79      27.869 -19.179   3.380  1.00  3.000          H  
ATOM   1357 1HB  SER A  79      27.662 -16.452   4.686  1.00  4.130          H  
ATOM   1358 2HB  SER A  79      29.174 -17.215   4.227  1.00  4.130          H  
ATOM   1359  HG  SER A  79      28.445 -15.830   2.649  1.00  4.130          H  
ATOM   1360  N   GLU A  80      26.952 -19.447   6.380  1.00  2.160          N  
ATOM   1361  CA  GLU A  80      27.286 -19.965   7.710  1.00  2.450          C  
ATOM   1362  C   GLU A  80      27.739 -21.416   7.638  1.00  2.450          C  
ATOM   1363  O   GLU A  80      27.028 -22.341   8.022  1.00  2.880          O  
ATOM   1364  CB  GLU A  80      26.096 -19.824   8.671  1.00  3.310          C  
ATOM   1365  CG  GLU A  80      25.730 -18.386   9.000  1.00  3.310          C  
ATOM   1366  CD  GLU A  80      24.464 -18.222   9.834  1.00  3.310          C  
ATOM   1367  OE1 GLU A  80      23.597 -19.070   9.797  1.00  3.310          O  
ATOM   1368  OE2 GLU A  80      24.373 -17.229  10.508  1.00  3.310          O  
ATOM   1369  H   GLU A  80      25.968 -19.362   6.113  1.00  2.590          H  
ATOM   1370  HA  GLU A  80      28.110 -19.376   8.110  1.00  2.940          H  
ATOM   1371 1HB  GLU A  80      25.218 -20.314   8.244  1.00  3.980          H  
ATOM   1372 2HB  GLU A  80      26.330 -20.319   9.602  1.00  3.980          H  
ATOM   1373 1HG  GLU A  80      26.559 -17.949   9.554  1.00  3.980          H  
ATOM   1374 2HG  GLU A  80      25.634 -17.834   8.074  1.00  3.980          H  
ATOM   1375  N   GLY A  81      28.973 -21.588   7.192  1.00  2.350          N  
ATOM   1376  CA  GLY A  81      29.559 -22.901   6.989  1.00  2.510          C  
ATOM   1377  C   GLY A  81      29.145 -23.403   5.625  1.00  2.340          C  
ATOM   1378  O   GLY A  81      28.701 -22.622   4.788  1.00  2.450          O  
ATOM   1379  H   GLY A  81      29.458 -20.740   6.890  1.00  2.820          H  
ATOM   1380 1HA  GLY A  81      30.645 -22.840   7.055  1.00  3.010          H  
ATOM   1381 2HA  GLY A  81      29.213 -23.586   7.761  1.00  3.010          H  
ATOM   1382  N   SER A  82      29.352 -24.685   5.360  1.00  2.590          N  
ATOM   1383  CA  SER A  82      29.034 -25.216   4.045  1.00  2.830          C  
ATOM   1384  C   SER A  82      27.547 -25.048   3.771  1.00  2.560          C  
ATOM   1385  O   SER A  82      26.710 -25.263   4.656  1.00  2.680          O  
ATOM   1386  CB  SER A  82      29.401 -26.686   3.967  1.00  3.870          C  
ATOM   1387  OG  SER A  82      30.784 -26.875   4.128  1.00  3.870          O  
ATOM   1388  H   SER A  82      29.732 -25.300   6.064  1.00  3.110          H  
ATOM   1389  HA  SER A  82      29.592 -24.659   3.291  1.00  3.400          H  
ATOM   1390 1HB  SER A  82      28.861 -27.238   4.737  1.00  4.640          H  
ATOM   1391 2HB  SER A  82      29.085 -27.083   3.001  1.00  4.640          H  
ATOM   1392  HG  SER A  82      30.930 -27.823   4.054  1.00  4.640          H  
ATOM   1393  N   ASP A  83      27.196 -24.734   2.529  1.00  2.610          N  
ATOM   1394  CA  ASP A  83      25.810 -24.560   2.133  1.00  2.750          C  
ATOM   1395  C   ASP A  83      25.135 -25.885   1.792  1.00  1.840          C  
ATOM   1396  O   ASP A  83      24.763 -26.143   0.648  1.00  2.050          O  
ATOM   1397  CB  ASP A  83      25.761 -23.553   0.982  1.00  3.790          C  
ATOM   1398  CG  ASP A  83      26.663 -23.948  -0.185  1.00  3.790          C  
ATOM   1399  OD1 ASP A  83      27.697 -24.562   0.087  1.00  3.790          O  
ATOM   1400  OD2 ASP A  83      26.364 -23.614  -1.311  1.00  3.790          O  
ATOM   1401  H   ASP A  83      27.907 -24.592   1.806  1.00  3.130          H  
ATOM   1402  HA  ASP A  83      25.272 -24.119   2.972  1.00  3.300          H  
ATOM   1403 1HB  ASP A  83      24.757 -23.458   0.628  1.00  4.550          H  
ATOM   1404 2HB  ASP A  83      26.069 -22.569   1.352  1.00  4.550          H  
ATOM   1405  N   SER A  84      25.025 -26.730   2.815  1.00  1.420          N  
ATOM   1406  CA  SER A  84      24.430 -28.056   2.725  1.00  1.190          C  
ATOM   1407  C   SER A  84      22.948 -27.957   2.416  1.00  1.020          C  
ATOM   1408  O   SER A  84      22.291 -26.994   2.832  1.00  1.050          O  
ATOM   1409  CB  SER A  84      24.645 -28.832   4.016  1.00  1.760          C  
ATOM   1410  OG  SER A  84      26.009 -29.082   4.244  1.00  1.760          O  
ATOM   1411  H   SER A  84      25.402 -26.400   3.708  1.00  1.700          H  
ATOM   1412  HA  SER A  84      24.914 -28.598   1.911  1.00  1.430          H  
ATOM   1413 1HB  SER A  84      24.237 -28.260   4.846  1.00  2.110          H  
ATOM   1414 2HB  SER A  84      24.098 -29.776   3.972  1.00  2.110          H  
ATOM   1415  HG  SER A  84      26.055 -29.643   5.026  1.00  2.110          H  
ATOM   1416  N   ASP A  85      22.405 -28.980   1.747  1.00  1.010          N  
ATOM   1417  CA  ASP A  85      20.993 -29.004   1.372  1.00  0.990          C  
ATOM   1418  C   ASP A  85      20.038 -28.864   2.546  1.00  0.850          C  
ATOM   1419  O   ASP A  85      19.007 -28.200   2.427  1.00  0.850          O  
ATOM   1420  CB  ASP A  85      20.647 -30.335   0.698  1.00  1.390          C  
ATOM   1421  CG  ASP A  85      21.231 -30.533  -0.695  1.00  1.390          C  
ATOM   1422  OD1 ASP A  85      21.698 -29.595  -1.285  1.00  1.390          O  
ATOM   1423  OD2 ASP A  85      21.208 -31.646  -1.150  1.00  1.390          O  
ATOM   1424  H   ASP A  85      22.999 -29.744   1.447  1.00  1.210          H  
ATOM   1425  HA  ASP A  85      20.812 -28.184   0.677  1.00  1.190          H  
ATOM   1426 1HB  ASP A  85      20.992 -31.156   1.336  1.00  1.670          H  
ATOM   1427 2HB  ASP A  85      19.564 -30.426   0.630  1.00  1.670          H  
ATOM   1428  N   GLU A  86      20.363 -29.485   3.676  1.00  0.780          N  
ATOM   1429  CA  GLU A  86      19.482 -29.451   4.833  1.00  0.700          C  
ATOM   1430  C   GLU A  86      19.391 -28.041   5.404  1.00  0.600          C  
ATOM   1431  O   GLU A  86      18.305 -27.556   5.750  1.00  0.560          O  
ATOM   1432  CB  GLU A  86      19.999 -30.437   5.876  1.00  1.010          C  
ATOM   1433  CG  GLU A  86      19.936 -31.908   5.445  1.00  1.010          C  
ATOM   1434  CD  GLU A  86      21.063 -32.311   4.502  1.00  1.010          C  
ATOM   1435  OE1 GLU A  86      21.930 -31.492   4.257  1.00  1.010          O  
ATOM   1436  OE2 GLU A  86      21.049 -33.416   4.024  1.00  1.010          O  
ATOM   1437  H   GLU A  86      21.228 -30.029   3.717  1.00  0.940          H  
ATOM   1438  HA  GLU A  86      18.485 -29.758   4.518  1.00  0.840          H  
ATOM   1439 1HB  GLU A  86      21.027 -30.198   6.111  1.00  1.210          H  
ATOM   1440 2HB  GLU A  86      19.420 -30.344   6.782  1.00  1.210          H  
ATOM   1441 1HG  GLU A  86      19.981 -32.536   6.335  1.00  1.210          H  
ATOM   1442 2HG  GLU A  86      18.980 -32.088   4.954  1.00  1.210          H  
ATOM   1443  N   HIS A  87      20.537 -27.373   5.460  1.00  0.610          N  
ATOM   1444  CA  HIS A  87      20.634 -26.017   5.969  1.00  0.580          C  
ATOM   1445  C   HIS A  87      19.837 -25.084   5.086  1.00  0.560          C  
ATOM   1446  O   HIS A  87      18.992 -24.321   5.569  1.00  0.510          O  
ATOM   1447  CB  HIS A  87      22.104 -25.570   6.010  1.00  0.820          C  
ATOM   1448  CG  HIS A  87      22.337 -24.187   6.509  1.00  0.820          C  
ATOM   1449  ND1 HIS A  87      22.080 -23.819   7.809  1.00  0.820          N  
ATOM   1450  CD2 HIS A  87      22.845 -23.089   5.897  1.00  0.820          C  
ATOM   1451  CE1 HIS A  87      22.424 -22.547   7.978  1.00  0.820          C  
ATOM   1452  NE2 HIS A  87      22.885 -22.087   6.834  1.00  0.820          N  
ATOM   1453  H   HIS A  87      21.376 -27.849   5.162  1.00  0.730          H  
ATOM   1454  HA  HIS A  87      20.225 -25.967   6.976  1.00  0.700          H  
ATOM   1455 1HB  HIS A  87      22.668 -26.237   6.629  1.00  0.990          H  
ATOM   1456 2HB  HIS A  87      22.526 -25.635   5.006  1.00  0.990          H  
ATOM   1457  HD2 HIS A  87      23.169 -23.018   4.857  1.00  0.990          H  
ATOM   1458  HE1 HIS A  87      22.339 -21.973   8.900  1.00  0.990          H  
ATOM   1459  HE2 HIS A  87      23.225 -21.135   6.660  1.00  0.990          H  
ATOM   1460  N   LEU A  88      20.088 -25.172   3.777  1.00  0.630          N  
ATOM   1461  CA  LEU A  88      19.435 -24.300   2.828  1.00  0.660          C  
ATOM   1462  C   LEU A  88      17.935 -24.538   2.825  1.00  0.600          C  
ATOM   1463  O   LEU A  88      17.168 -23.578   2.700  1.00  0.570          O  
ATOM   1464  CB  LEU A  88      20.017 -24.525   1.437  1.00  0.910          C  
ATOM   1465  CG  LEU A  88      21.514 -24.113   1.225  1.00  0.910          C  
ATOM   1466  CD1 LEU A  88      21.916 -24.565  -0.159  1.00  0.910          C  
ATOM   1467  CD2 LEU A  88      21.721 -22.602   1.422  1.00  0.910          C  
ATOM   1468  H   LEU A  88      20.783 -25.847   3.442  1.00  0.760          H  
ATOM   1469  HA  LEU A  88      19.600 -23.274   3.134  1.00  0.790          H  
ATOM   1470 1HB  LEU A  88      19.943 -25.594   1.216  1.00  1.090          H  
ATOM   1471 2HB  LEU A  88      19.411 -23.984   0.715  1.00  1.090          H  
ATOM   1472  HG  LEU A  88      22.141 -24.645   1.938  1.00  1.090          H  
ATOM   1473 1HD1 LEU A  88      22.958 -24.337  -0.343  1.00  1.090          H  
ATOM   1474 2HD1 LEU A  88      21.777 -25.647  -0.238  1.00  1.090          H  
ATOM   1475 3HD1 LEU A  88      21.305 -24.064  -0.902  1.00  1.090          H  
ATOM   1476 1HD2 LEU A  88      22.767 -22.359   1.262  1.00  1.090          H  
ATOM   1477 2HD2 LEU A  88      21.108 -22.050   0.710  1.00  1.090          H  
ATOM   1478 3HD2 LEU A  88      21.453 -22.318   2.426  1.00  1.090          H  
ATOM   1479  N   TYR A  89      17.504 -25.799   2.977  1.00  0.630          N  
ATOM   1480  CA  TYR A  89      16.092 -26.116   3.031  1.00  0.650          C  
ATOM   1481  C   TYR A  89      15.433 -25.322   4.135  1.00  0.540          C  
ATOM   1482  O   TYR A  89      14.416 -24.664   3.902  1.00  0.520          O  
ATOM   1483  CB  TYR A  89      15.858 -27.608   3.259  1.00  0.900          C  
ATOM   1484  CG  TYR A  89      14.405 -27.953   3.435  1.00  0.900          C  
ATOM   1485  CD1 TYR A  89      13.588 -28.067   2.327  1.00  0.900          C  
ATOM   1486  CD2 TYR A  89      13.883 -28.148   4.712  1.00  0.900          C  
ATOM   1487  CE1 TYR A  89      12.255 -28.371   2.484  1.00  0.900          C  
ATOM   1488  CE2 TYR A  89      12.550 -28.452   4.867  1.00  0.900          C  
ATOM   1489  CZ  TYR A  89      11.735 -28.565   3.755  1.00  0.900          C  
ATOM   1490  OH  TYR A  89      10.399 -28.867   3.900  1.00  0.900          O  
ATOM   1491  H   TYR A  89      18.174 -26.573   3.017  1.00  0.760          H  
ATOM   1492  HA  TYR A  89      15.633 -25.824   2.088  1.00  0.780          H  
ATOM   1493 1HB  TYR A  89      16.253 -28.174   2.415  1.00  1.080          H  
ATOM   1494 2HB  TYR A  89      16.394 -27.930   4.144  1.00  1.080          H  
ATOM   1495  HD1 TYR A  89      13.997 -27.912   1.330  1.00  1.080          H  
ATOM   1496  HD2 TYR A  89      14.527 -28.055   5.586  1.00  1.080          H  
ATOM   1497  HE1 TYR A  89      11.611 -28.458   1.611  1.00  1.080          H  
ATOM   1498  HE2 TYR A  89      12.138 -28.602   5.862  1.00  1.080          H  
ATOM   1499  HH  TYR A  89      10.187 -28.944   4.832  1.00  1.080          H  
ATOM   1500  N   LYS A  90      15.996 -25.366   5.347  1.00  0.510          N  
ATOM   1501  CA  LYS A  90      15.376 -24.632   6.440  1.00  0.450          C  
ATOM   1502  C   LYS A  90      15.379 -23.119   6.217  1.00  0.390          C  
ATOM   1503  O   LYS A  90      14.395 -22.446   6.555  1.00  0.410          O  
ATOM   1504  CB  LYS A  90      16.055 -24.947   7.771  1.00  0.650          C  
ATOM   1505  CG  LYS A  90      15.817 -26.359   8.324  1.00  0.650          C  
ATOM   1506  CD  LYS A  90      14.363 -26.594   8.789  1.00  0.650          C  
ATOM   1507  CE  LYS A  90      14.207 -27.979   9.432  1.00  0.650          C  
ATOM   1508  NZ  LYS A  90      12.799 -28.235   9.930  1.00  0.650          N  
ATOM   1509  H   LYS A  90      16.832 -25.949   5.493  1.00  0.610          H  
ATOM   1510  HA  LYS A  90      14.342 -24.946   6.500  1.00  0.540          H  
ATOM   1511 1HB  LYS A  90      17.138 -24.813   7.658  1.00  0.780          H  
ATOM   1512 2HB  LYS A  90      15.715 -24.237   8.517  1.00  0.780          H  
ATOM   1513 1HG  LYS A  90      16.087 -27.098   7.563  1.00  0.780          H  
ATOM   1514 2HG  LYS A  90      16.462 -26.493   9.185  1.00  0.780          H  
ATOM   1515 1HD  LYS A  90      14.082 -25.825   9.515  1.00  0.780          H  
ATOM   1516 2HD  LYS A  90      13.680 -26.541   7.943  1.00  0.780          H  
ATOM   1517 1HE  LYS A  90      14.462 -28.738   8.692  1.00  0.780          H  
ATOM   1518 2HE  LYS A  90      14.898 -28.059  10.273  1.00  0.780          H  
ATOM   1519 1HZ  LYS A  90      12.750 -29.156  10.344  1.00  0.780          H  
ATOM   1520 2HZ  LYS A  90      12.546 -27.543  10.641  1.00  0.780          H  
ATOM   1521 3HZ  LYS A  90      12.142 -28.179   9.170  1.00  0.780          H  
ATOM   1522  N   LEU A  91      16.447 -22.571   5.622  1.00  0.390          N  
ATOM   1523  CA  LEU A  91      16.483 -21.123   5.432  1.00  0.420          C  
ATOM   1524  C   LEU A  91      15.353 -20.718   4.445  1.00  0.410          C  
ATOM   1525  O   LEU A  91      14.609 -19.748   4.660  1.00  0.400          O  
ATOM   1526  CB  LEU A  91      17.826 -20.684   4.801  1.00  0.580          C  
ATOM   1527  CG  LEU A  91      19.205 -20.969   5.580  1.00  0.580          C  
ATOM   1528  CD1 LEU A  91      20.334 -20.389   4.723  1.00  0.580          C  
ATOM   1529  CD2 LEU A  91      19.256 -20.493   7.033  1.00  0.580          C  
ATOM   1530  H   LEU A  91      17.256 -23.163   5.392  1.00  0.470          H  
ATOM   1531  HA  LEU A  91      16.321 -20.627   6.387  1.00  0.500          H  
ATOM   1532 1HB  LEU A  91      17.911 -21.220   3.855  1.00  0.690          H  
ATOM   1533 2HB  LEU A  91      17.771 -19.643   4.560  1.00  0.690          H  
ATOM   1534  HG  LEU A  91      19.348 -22.022   5.600  1.00  0.690          H  
ATOM   1535 1HD1 LEU A  91      21.289 -20.627   5.164  1.00  0.690          H  
ATOM   1536 2HD1 LEU A  91      20.282 -20.812   3.730  1.00  0.690          H  
ATOM   1537 3HD1 LEU A  91      20.231 -19.301   4.658  1.00  0.690          H  
ATOM   1538 1HD2 LEU A  91      20.211 -20.777   7.460  1.00  0.690          H  
ATOM   1539 2HD2 LEU A  91      19.173 -19.465   7.104  1.00  0.690          H  
ATOM   1540 3HD2 LEU A  91      18.459 -20.966   7.604  1.00  0.690          H  
ATOM   1541  N   LYS A  92      15.178 -21.528   3.387  1.00  0.450          N  
ATOM   1542  CA  LYS A  92      14.139 -21.297   2.382  1.00  0.510          C  
ATOM   1543  C   LYS A  92      12.740 -21.525   2.946  1.00  0.480          C  
ATOM   1544  O   LYS A  92      11.816 -20.764   2.642  1.00  0.490          O  
ATOM   1545  CB  LYS A  92      14.363 -22.189   1.162  1.00  0.690          C  
ATOM   1546  CG  LYS A  92      15.572 -21.796   0.311  1.00  0.690          C  
ATOM   1547  CD  LYS A  92      15.765 -22.750  -0.865  1.00  0.690          C  
ATOM   1548  CE  LYS A  92      16.989 -22.369  -1.700  1.00  0.690          C  
ATOM   1549  NZ  LYS A  92      17.204 -23.309  -2.845  1.00  0.690          N  
ATOM   1550  H   LYS A  92      15.828 -22.309   3.252  1.00  0.540          H  
ATOM   1551  HA  LYS A  92      14.201 -20.257   2.064  1.00  0.610          H  
ATOM   1552 1HB  LYS A  92      14.513 -23.218   1.498  1.00  0.830          H  
ATOM   1553 2HB  LYS A  92      13.474 -22.174   0.529  1.00  0.830          H  
ATOM   1554 1HG  LYS A  92      15.427 -20.785  -0.067  1.00  0.830          H  
ATOM   1555 2HG  LYS A  92      16.465 -21.807   0.934  1.00  0.830          H  
ATOM   1556 1HD  LYS A  92      15.899 -23.764  -0.481  1.00  0.830          H  
ATOM   1557 2HD  LYS A  92      14.880 -22.732  -1.499  1.00  0.830          H  
ATOM   1558 1HE  LYS A  92      16.853 -21.361  -2.091  1.00  0.830          H  
ATOM   1559 2HE  LYS A  92      17.874 -22.384  -1.060  1.00  0.830          H  
ATOM   1560 1HZ  LYS A  92      18.020 -23.023  -3.370  1.00  0.830          H  
ATOM   1561 2HZ  LYS A  92      17.343 -24.246  -2.494  1.00  0.830          H  
ATOM   1562 3HZ  LYS A  92      16.396 -23.296  -3.452  1.00  0.830          H  
ATOM   1563  N   THR A  93      12.593 -22.563   3.780  1.00  0.460          N  
ATOM   1564  CA  THR A  93      11.324 -22.939   4.391  1.00  0.470          C  
ATOM   1565  C   THR A  93      10.810 -21.779   5.202  1.00  0.420          C  
ATOM   1566  O   THR A  93       9.621 -21.453   5.147  1.00  0.450          O  
ATOM   1567  CB  THR A  93      11.480 -24.194   5.278  1.00  0.650          C  
ATOM   1568  OG1 THR A  93      11.888 -25.300   4.463  1.00  0.650          O  
ATOM   1569  CG2 THR A  93      10.183 -24.540   5.968  1.00  0.650          C  
ATOM   1570  H   THR A  93      13.401 -23.154   3.964  1.00  0.550          H  
ATOM   1571  HA  THR A  93      10.605 -23.156   3.601  1.00  0.560          H  
ATOM   1572  HB  THR A  93      12.240 -24.008   6.030  1.00  0.780          H  
ATOM   1573  HG1 THR A  93      12.776 -25.116   4.099  1.00  0.780          H  
ATOM   1574 1HG2 THR A  93      10.333 -25.427   6.578  1.00  0.780          H  
ATOM   1575 2HG2 THR A  93       9.873 -23.720   6.600  1.00  0.780          H  
ATOM   1576 3HG2 THR A  93       9.416 -24.734   5.220  1.00  0.780          H  
ATOM   1577  N   PHE A  94      11.703 -21.152   5.962  1.00  0.370          N  
ATOM   1578  CA  PHE A  94      11.350 -19.997   6.754  1.00  0.370          C  
ATOM   1579  C   PHE A  94      10.711 -18.952   5.876  1.00  0.380          C  
ATOM   1580  O   PHE A  94       9.583 -18.517   6.116  1.00  0.410          O  
ATOM   1581  CB  PHE A  94      12.620 -19.367   7.305  1.00  0.520          C  
ATOM   1582  CG  PHE A  94      12.455 -18.185   8.135  1.00  0.520          C  
ATOM   1583  CD1 PHE A  94      12.542 -18.295   9.467  1.00  0.520          C  
ATOM   1584  CD2 PHE A  94      12.235 -16.923   7.597  1.00  0.520          C  
ATOM   1585  CE1 PHE A  94      12.449 -17.207  10.217  1.00  0.520          C  
ATOM   1586  CE2 PHE A  94      12.134 -15.854   8.395  1.00  0.520          C  
ATOM   1587  CZ  PHE A  94      12.251 -16.004   9.688  1.00  0.520          C  
ATOM   1588  H   PHE A  94      12.659 -21.525   6.014  1.00  0.440          H  
ATOM   1589  HA  PHE A  94      10.662 -20.267   7.540  1.00  0.440          H  
ATOM   1590 1HB  PHE A  94      13.184 -20.097   7.862  1.00  0.620          H  
ATOM   1591 2HB  PHE A  94      13.251 -19.082   6.488  1.00  0.620          H  
ATOM   1592  HD1 PHE A  94      12.719 -19.262   9.927  1.00  0.620          H  
ATOM   1593  HD2 PHE A  94      12.171 -16.774   6.534  1.00  0.620          H  
ATOM   1594  HE1 PHE A  94      12.538 -17.292  11.280  1.00  0.620          H  
ATOM   1595  HE2 PHE A  94      11.974 -14.866   7.989  1.00  0.620          H  
ATOM   1596  HZ  PHE A  94      12.187 -15.155  10.327  1.00  0.620          H  
ATOM   1597  N   LEU A  95      11.419 -18.568   4.816  1.00  0.400          N  
ATOM   1598  CA  LEU A  95      10.939 -17.471   4.009  1.00  0.460          C  
ATOM   1599  C   LEU A  95       9.605 -17.797   3.346  1.00  0.500          C  
ATOM   1600  O   LEU A  95       8.718 -16.934   3.301  1.00  0.530          O  
ATOM   1601  CB  LEU A  95      12.020 -17.101   2.980  1.00  0.620          C  
ATOM   1602  CG  LEU A  95      11.774 -15.864   2.062  1.00  0.620          C  
ATOM   1603  CD1 LEU A  95      11.622 -14.581   2.919  1.00  0.620          C  
ATOM   1604  CD2 LEU A  95      12.963 -15.720   1.110  1.00  0.620          C  
ATOM   1605  H   LEU A  95      12.335 -18.995   4.627  1.00  0.480          H  
ATOM   1606  HA  LEU A  95      10.780 -16.627   4.672  1.00  0.550          H  
ATOM   1607 1HB  LEU A  95      12.954 -16.931   3.520  1.00  0.740          H  
ATOM   1608 2HB  LEU A  95      12.165 -17.969   2.331  1.00  0.740          H  
ATOM   1609  HG  LEU A  95      10.855 -16.003   1.485  1.00  0.740          H  
ATOM   1610 1HD1 LEU A  95      11.469 -13.719   2.267  1.00  0.740          H  
ATOM   1611 2HD1 LEU A  95      10.770 -14.664   3.590  1.00  0.740          H  
ATOM   1612 3HD1 LEU A  95      12.529 -14.429   3.497  1.00  0.740          H  
ATOM   1613 1HD2 LEU A  95      12.799 -14.861   0.455  1.00  0.740          H  
ATOM   1614 2HD2 LEU A  95      13.876 -15.574   1.683  1.00  0.740          H  
ATOM   1615 3HD2 LEU A  95      13.054 -16.622   0.506  1.00  0.740          H  
ATOM   1616  N   GLU A  96       9.448 -19.019   2.815  1.00  0.530          N  
ATOM   1617  CA  GLU A  96       8.182 -19.356   2.172  1.00  0.590          C  
ATOM   1618  C   GLU A  96       7.014 -19.401   3.161  1.00  0.530          C  
ATOM   1619  O   GLU A  96       5.915 -18.937   2.840  1.00  0.540          O  
ATOM   1620  CB  GLU A  96       8.264 -20.685   1.419  1.00  0.800          C  
ATOM   1621  CG  GLU A  96       9.118 -20.656   0.158  1.00  0.800          C  
ATOM   1622  CD  GLU A  96       9.113 -21.965  -0.584  1.00  0.800          C  
ATOM   1623  OE1 GLU A  96       8.735 -22.958  -0.002  1.00  0.800          O  
ATOM   1624  OE2 GLU A  96       9.453 -21.964  -1.745  1.00  0.800          O  
ATOM   1625  H   GLU A  96      10.216 -19.699   2.851  1.00  0.640          H  
ATOM   1626  HA  GLU A  96       7.966 -18.580   1.440  1.00  0.710          H  
ATOM   1627 1HB  GLU A  96       8.681 -21.444   2.088  1.00  0.960          H  
ATOM   1628 2HB  GLU A  96       7.263 -21.007   1.142  1.00  0.960          H  
ATOM   1629 1HG  GLU A  96       8.756 -19.878  -0.489  1.00  0.960          H  
ATOM   1630 2HG  GLU A  96      10.141 -20.407   0.441  1.00  0.960          H  
ATOM   1631  N   ASN A  97       7.228 -19.944   4.366  1.00  0.510          N  
ATOM   1632  CA  ASN A  97       6.135 -20.018   5.322  1.00  0.530          C  
ATOM   1633  C   ASN A  97       5.696 -18.641   5.791  1.00  0.510          C  
ATOM   1634  O   ASN A  97       4.490 -18.382   5.935  1.00  0.570          O  
ATOM   1635  CB  ASN A  97       6.507 -20.914   6.480  1.00  0.730          C  
ATOM   1636  CG  ASN A  97       6.487 -22.366   6.077  1.00  0.730          C  
ATOM   1637  OD1 ASN A  97       5.877 -22.738   5.067  1.00  0.730          O  
ATOM   1638  ND2 ASN A  97       7.120 -23.201   6.838  1.00  0.730          N  
ATOM   1639  H   ASN A  97       8.142 -20.356   4.596  1.00  0.610          H  
ATOM   1640  HA  ASN A  97       5.277 -20.462   4.820  1.00  0.640          H  
ATOM   1641 1HB  ASN A  97       7.508 -20.654   6.843  1.00  0.880          H  
ATOM   1642 2HB  ASN A  97       5.807 -20.764   7.296  1.00  0.880          H  
ATOM   1643 1HD2 ASN A  97       7.117 -24.177   6.612  1.00  0.880          H  
ATOM   1644 2HD2 ASN A  97       7.607 -22.883   7.643  1.00  0.880          H  
ATOM   1645  N   LEU A  98       6.650 -17.725   5.955  1.00  0.480          N  
ATOM   1646  CA  LEU A  98       6.278 -16.397   6.379  1.00  0.560          C  
ATOM   1647  C   LEU A  98       5.575 -15.691   5.235  1.00  0.470          C  
ATOM   1648  O   LEU A  98       4.577 -15.004   5.457  1.00  0.450          O  
ATOM   1649  CB  LEU A  98       7.484 -15.588   6.828  1.00  0.750          C  
ATOM   1650  CG  LEU A  98       7.887 -15.710   8.312  1.00  0.750          C  
ATOM   1651  CD1 LEU A  98       8.441 -17.094   8.658  1.00  0.750          C  
ATOM   1652  CD2 LEU A  98       8.874 -14.613   8.588  1.00  0.750          C  
ATOM   1653  H   LEU A  98       7.642 -17.982   5.850  1.00  0.580          H  
ATOM   1654  HA  LEU A  98       5.585 -16.477   7.212  1.00  0.670          H  
ATOM   1655 1HB  LEU A  98       8.344 -15.902   6.227  1.00  0.900          H  
ATOM   1656 2HB  LEU A  98       7.286 -14.535   6.617  1.00  0.900          H  
ATOM   1657  HG  LEU A  98       7.015 -15.610   8.928  1.00  0.900          H  
ATOM   1658 1HD1 LEU A  98       8.687 -17.125   9.711  1.00  0.900          H  
ATOM   1659 2HD1 LEU A  98       7.712 -17.862   8.445  1.00  0.900          H  
ATOM   1660 3HD1 LEU A  98       9.330 -17.275   8.089  1.00  0.900          H  
ATOM   1661 1HD2 LEU A  98       9.170 -14.652   9.608  1.00  0.900          H  
ATOM   1662 2HD2 LEU A  98       9.725 -14.745   7.959  1.00  0.900          H  
ATOM   1663 3HD2 LEU A  98       8.433 -13.642   8.377  1.00  0.900          H  
ATOM   1664  N   ARG A  99       6.054 -15.891   4.001  1.00  0.490          N  
ATOM   1665  CA  ARG A  99       5.431 -15.267   2.847  1.00  0.530          C  
ATOM   1666  C   ARG A  99       3.960 -15.654   2.737  1.00  0.560          C  
ATOM   1667  O   ARG A  99       3.130 -14.804   2.401  1.00  0.600          O  
ATOM   1668  CB  ARG A  99       6.168 -15.613   1.575  1.00  0.730          C  
ATOM   1669  CG  ARG A  99       5.620 -14.943   0.334  1.00  0.730          C  
ATOM   1670  CD  ARG A  99       6.511 -15.133  -0.810  1.00  0.730          C  
ATOM   1671  NE  ARG A  99       6.609 -16.523  -1.214  1.00  0.730          N  
ATOM   1672  CZ  ARG A  99       7.569 -17.019  -2.022  1.00  0.730          C  
ATOM   1673  NH1 ARG A  99       8.507 -16.223  -2.504  1.00  0.730          N  
ATOM   1674  NH2 ARG A  99       7.566 -18.305  -2.331  1.00  0.730          N  
ATOM   1675  H   ARG A  99       6.903 -16.444   3.863  1.00  0.590          H  
ATOM   1676  HA  ARG A  99       5.494 -14.192   2.966  1.00  0.640          H  
ATOM   1677 1HB  ARG A  99       7.218 -15.333   1.679  1.00  0.870          H  
ATOM   1678 2HB  ARG A  99       6.133 -16.690   1.424  1.00  0.870          H  
ATOM   1679 1HG  ARG A  99       4.647 -15.364   0.085  1.00  0.870          H  
ATOM   1680 2HG  ARG A  99       5.519 -13.868   0.515  1.00  0.870          H  
ATOM   1681 1HD  ARG A  99       6.148 -14.547  -1.654  1.00  0.870          H  
ATOM   1682 2HD  ARG A  99       7.502 -14.789  -0.528  1.00  0.870          H  
ATOM   1683  HE  ARG A  99       5.909 -17.160  -0.858  1.00  0.870          H  
ATOM   1684 1HH1 ARG A  99       8.509 -15.231  -2.269  1.00  0.870          H  
ATOM   1685 2HH1 ARG A  99       9.225 -16.592  -3.108  1.00  0.870          H  
ATOM   1686 1HH2 ARG A  99       6.849 -18.916  -1.958  1.00  0.870          H  
ATOM   1687 2HH2 ARG A  99       8.287 -18.693  -2.926  1.00  0.870          H  
ATOM   1688  N   ARG A 100       3.625 -16.928   2.991  1.00  0.570          N  
ATOM   1689  CA  ARG A 100       2.223 -17.337   2.932  1.00  0.640          C  
ATOM   1690  C   ARG A 100       1.378 -16.562   3.956  1.00  0.600          C  
ATOM   1691  O   ARG A 100       0.286 -16.077   3.626  1.00  0.640          O  
ATOM   1692  CB  ARG A 100       2.086 -18.833   3.154  1.00  0.870          C  
ATOM   1693  CG  ARG A 100       2.625 -19.680   2.006  1.00  0.870          C  
ATOM   1694  CD  ARG A 100       2.352 -21.123   2.182  1.00  0.870          C  
ATOM   1695  NE  ARG A 100       3.043 -21.924   1.165  1.00  0.870          N  
ATOM   1696  CZ  ARG A 100       4.261 -22.506   1.320  1.00  0.870          C  
ATOM   1697  NH1 ARG A 100       4.915 -22.378   2.450  1.00  0.870          N  
ATOM   1698  NH2 ARG A 100       4.789 -23.206   0.328  1.00  0.870          N  
ATOM   1699  H   ARG A 100       4.369 -17.611   3.179  1.00  0.680          H  
ATOM   1700  HA  ARG A 100       1.846 -17.111   1.936  1.00  0.770          H  
ATOM   1701 1HB  ARG A 100       2.640 -19.117   4.053  1.00  1.040          H  
ATOM   1702 2HB  ARG A 100       1.041 -19.090   3.313  1.00  1.040          H  
ATOM   1703 1HG  ARG A 100       2.159 -19.360   1.076  1.00  1.040          H  
ATOM   1704 2HG  ARG A 100       3.698 -19.547   1.928  1.00  1.040          H  
ATOM   1705 1HD  ARG A 100       2.663 -21.446   3.172  1.00  1.040          H  
ATOM   1706 2HD  ARG A 100       1.280 -21.289   2.071  1.00  1.040          H  
ATOM   1707  HE  ARG A 100       2.574 -22.046   0.277  1.00  1.040          H  
ATOM   1708 1HH1 ARG A 100       4.510 -21.847   3.204  1.00  1.040          H  
ATOM   1709 2HH1 ARG A 100       5.820 -22.824   2.574  1.00  1.040          H  
ATOM   1710 1HH2 ARG A 100       4.288 -23.306  -0.544  1.00  1.040          H  
ATOM   1711 2HH2 ARG A 100       5.702 -23.639   0.438  1.00  1.040          H  
ATOM   1712  N   HIS A 101       1.893 -16.384   5.177  1.00  0.540          N  
ATOM   1713  CA  HIS A 101       1.138 -15.626   6.176  1.00  0.530          C  
ATOM   1714  C   HIS A 101       1.006 -14.152   5.745  1.00  0.500          C  
ATOM   1715  O   HIS A 101      -0.041 -13.515   5.946  1.00  0.510          O  
ATOM   1716  CB  HIS A 101       1.847 -15.619   7.513  1.00  0.750          C  
ATOM   1717  CG  HIS A 101       1.922 -16.857   8.345  1.00  0.750          C  
ATOM   1718  ND1 HIS A 101       0.814 -17.525   8.823  1.00  0.750          N  
ATOM   1719  CD2 HIS A 101       3.005 -17.488   8.873  1.00  0.750          C  
ATOM   1720  CE1 HIS A 101       1.218 -18.536   9.589  1.00  0.750          C  
ATOM   1721  NE2 HIS A 101       2.545 -18.521   9.638  1.00  0.750          N  
ATOM   1722  H   HIS A 101       2.781 -16.844   5.426  1.00  0.650          H  
ATOM   1723  HA  HIS A 101       0.145 -16.039   6.296  1.00  0.640          H  
ATOM   1724 1HB  HIS A 101       2.857 -15.325   7.308  1.00  0.900          H  
ATOM   1725 2HB  HIS A 101       1.394 -14.869   8.120  1.00  0.900          H  
ATOM   1726  HD2 HIS A 101       4.046 -17.216   8.737  1.00  0.900          H  
ATOM   1727  HE1 HIS A 101       0.571 -19.240  10.110  1.00  0.900          H  
ATOM   1728  HE2 HIS A 101       3.158 -19.155  10.173  1.00  0.900          H  
ATOM   1729  N   LEU A 102       2.079 -13.602   5.174  1.00  0.490          N  
ATOM   1730  CA  LEU A 102       2.090 -12.213   4.731  1.00  0.490          C  
ATOM   1731  C   LEU A 102       1.065 -11.997   3.611  1.00  0.520          C  
ATOM   1732  O   LEU A 102       0.388 -10.964   3.569  1.00  0.540          O  
ATOM   1733  CB  LEU A 102       3.516 -11.830   4.286  1.00  0.690          C  
ATOM   1734  CG  LEU A 102       4.609 -11.740   5.439  1.00  0.690          C  
ATOM   1735  CD1 LEU A 102       5.991 -11.640   4.848  1.00  0.690          C  
ATOM   1736  CD2 LEU A 102       4.386 -10.517   6.257  1.00  0.690          C  
ATOM   1737  H   LEU A 102       2.929 -14.169   5.080  1.00  0.590          H  
ATOM   1738  HA  LEU A 102       1.800 -11.593   5.566  1.00  0.590          H  
ATOM   1739 1HB  LEU A 102       3.853 -12.564   3.567  1.00  0.820          H  
ATOM   1740 2HB  LEU A 102       3.475 -10.865   3.789  1.00  0.820          H  
ATOM   1741  HG  LEU A 102       4.551 -12.623   6.064  1.00  0.820          H  
ATOM   1742 1HD1 LEU A 102       6.731 -11.574   5.645  1.00  0.820          H  
ATOM   1743 2HD1 LEU A 102       6.205 -12.508   4.246  1.00  0.820          H  
ATOM   1744 3HD1 LEU A 102       6.046 -10.745   4.228  1.00  0.820          H  
ATOM   1745 1HD2 LEU A 102       5.140 -10.456   7.033  1.00  0.820          H  
ATOM   1746 2HD2 LEU A 102       4.471  -9.678   5.608  1.00  0.820          H  
ATOM   1747 3HD2 LEU A 102       3.415 -10.530   6.716  1.00  0.820          H  
ATOM   1748  N   ASP A 103       0.926 -12.982   2.712  1.00  0.550          N  
ATOM   1749  CA  ASP A 103      -0.050 -12.905   1.629  1.00  0.610          C  
ATOM   1750  C   ASP A 103      -1.469 -12.838   2.210  1.00  0.610          C  
ATOM   1751  O   ASP A 103      -2.316 -12.074   1.721  1.00  0.630          O  
ATOM   1752  CB  ASP A 103       0.079 -14.125   0.709  1.00  0.830          C  
ATOM   1753  CG  ASP A 103      -0.732 -14.016  -0.583  1.00  0.830          C  
ATOM   1754  OD1 ASP A 103      -0.384 -13.213  -1.424  1.00  0.830          O  
ATOM   1755  OD2 ASP A 103      -1.720 -14.721  -0.718  1.00  0.830          O  
ATOM   1756  H   ASP A 103       1.570 -13.778   2.749  1.00  0.660          H  
ATOM   1757  HA  ASP A 103       0.137 -12.002   1.050  1.00  0.730          H  
ATOM   1758 1HB  ASP A 103       1.132 -14.285   0.471  1.00  1.000          H  
ATOM   1759 2HB  ASP A 103      -0.261 -15.010   1.252  1.00  1.000          H  
ATOM   1760  N   ARG A 104      -1.730 -13.633   3.266  1.00  0.600          N  
ATOM   1761  CA  ARG A 104      -3.041 -13.613   3.906  1.00  0.620          C  
ATOM   1762  C   ARG A 104      -3.333 -12.219   4.463  1.00  0.590          C  
ATOM   1763  O   ARG A 104      -4.428 -11.700   4.257  1.00  0.630          O  
ATOM   1764  CB  ARG A 104      -3.135 -14.646   5.020  1.00  0.860          C  
ATOM   1765  CG  ARG A 104      -3.119 -16.098   4.550  1.00  0.860          C  
ATOM   1766  CD  ARG A 104      -3.355 -17.053   5.669  1.00  0.860          C  
ATOM   1767  NE  ARG A 104      -3.180 -18.453   5.242  1.00  0.860          N  
ATOM   1768  CZ  ARG A 104      -2.041 -19.189   5.369  1.00  0.860          C  
ATOM   1769  NH1 ARG A 104      -0.965 -18.668   5.911  1.00  0.860          N  
ATOM   1770  NH2 ARG A 104      -2.023 -20.445   4.944  1.00  0.860          N  
ATOM   1771  H   ARG A 104      -1.007 -14.298   3.569  1.00  0.720          H  
ATOM   1772  HA  ARG A 104      -3.794 -13.851   3.156  1.00  0.740          H  
ATOM   1773 1HB  ARG A 104      -2.317 -14.512   5.719  1.00  1.030          H  
ATOM   1774 2HB  ARG A 104      -4.057 -14.495   5.572  1.00  1.030          H  
ATOM   1775 1HG  ARG A 104      -3.900 -16.240   3.807  1.00  1.030          H  
ATOM   1776 2HG  ARG A 104      -2.155 -16.322   4.106  1.00  1.030          H  
ATOM   1777 1HD  ARG A 104      -2.676 -16.841   6.493  1.00  1.030          H  
ATOM   1778 2HD  ARG A 104      -4.383 -16.934   6.018  1.00  1.030          H  
ATOM   1779  HE  ARG A 104      -3.980 -18.905   4.817  1.00  1.030          H  
ATOM   1780 1HH1 ARG A 104      -0.988 -17.718   6.237  1.00  1.030          H  
ATOM   1781 2HH1 ARG A 104      -0.121 -19.216   6.013  1.00  1.030          H  
ATOM   1782 1HH2 ARG A 104      -2.852 -20.850   4.529  1.00  1.030          H  
ATOM   1783 2HH2 ARG A 104      -1.187 -21.002   5.038  1.00  1.030          H  
ATOM   1784  N   LEU A 105      -2.340 -11.593   5.108  1.00  0.550          N  
ATOM   1785  CA  LEU A 105      -2.499 -10.239   5.646  1.00  0.540          C  
ATOM   1786  C   LEU A 105      -2.798  -9.196   4.586  1.00  0.530          C  
ATOM   1787  O   LEU A 105      -3.621  -8.299   4.805  1.00  0.540          O  
ATOM   1788  CB  LEU A 105      -1.248  -9.843   6.410  1.00  0.760          C  
ATOM   1789  CG  LEU A 105      -1.049 -10.464   7.748  1.00  0.760          C  
ATOM   1790  CD1 LEU A 105       0.339 -10.283   8.209  1.00  0.760          C  
ATOM   1791  CD2 LEU A 105      -1.940  -9.717   8.740  1.00  0.760          C  
ATOM   1792  H   LEU A 105      -1.465 -12.109   5.266  1.00  0.660          H  
ATOM   1793  HA  LEU A 105      -3.342 -10.264   6.329  1.00  0.650          H  
ATOM   1794 1HB  LEU A 105      -0.399 -10.121   5.801  1.00  0.910          H  
ATOM   1795 2HB  LEU A 105      -1.245  -8.786   6.530  1.00  0.910          H  
ATOM   1796  HG  LEU A 105      -1.280 -11.513   7.708  1.00  0.910          H  
ATOM   1797 1HD1 LEU A 105       0.442 -10.730   9.191  1.00  0.910          H  
ATOM   1798 2HD1 LEU A 105       1.015 -10.769   7.524  1.00  0.910          H  
ATOM   1799 3HD1 LEU A 105       0.562  -9.235   8.260  1.00  0.910          H  
ATOM   1800 1HD2 LEU A 105      -1.803 -10.099   9.723  1.00  0.910          H  
ATOM   1801 2HD2 LEU A 105      -1.670  -8.662   8.749  1.00  0.910          H  
ATOM   1802 3HD2 LEU A 105      -2.982  -9.815   8.469  1.00  0.910          H  
ATOM   1803  N   ASP A 106      -2.151  -9.319   3.425  1.00  0.520          N  
ATOM   1804  CA  ASP A 106      -2.407  -8.385   2.336  1.00  0.520          C  
ATOM   1805  C   ASP A 106      -3.887  -8.475   1.972  1.00  0.520          C  
ATOM   1806  O   ASP A 106      -4.593  -7.461   1.873  1.00  0.510          O  
ATOM   1807  CB  ASP A 106      -1.543  -8.745   1.110  1.00  0.730          C  
ATOM   1808  CG  ASP A 106      -1.606  -7.721  -0.032  1.00  0.730          C  
ATOM   1809  OD1 ASP A 106      -1.140  -6.629   0.174  1.00  0.730          O  
ATOM   1810  OD2 ASP A 106      -2.110  -8.040  -1.109  1.00  0.730          O  
ATOM   1811  H   ASP A 106      -1.424 -10.039   3.332  1.00  0.620          H  
ATOM   1812  HA  ASP A 106      -2.179  -7.373   2.668  1.00  0.620          H  
ATOM   1813 1HB  ASP A 106      -0.509  -8.866   1.422  1.00  0.870          H  
ATOM   1814 2HB  ASP A 106      -1.864  -9.713   0.721  1.00  0.870          H  
ATOM   1815  N   LYS A 107      -4.368  -9.709   1.811  1.00  0.560          N  
ATOM   1816  CA  LYS A 107      -5.757  -9.928   1.466  1.00  0.580          C  
ATOM   1817  C   LYS A 107      -6.704  -9.478   2.572  1.00  0.610          C  
ATOM   1818  O   LYS A 107      -7.738  -8.881   2.279  1.00  0.620          O  
ATOM   1819  CB  LYS A 107      -5.978 -11.400   1.118  1.00  0.800          C  
ATOM   1820  CG  LYS A 107      -5.344 -11.782  -0.210  1.00  0.800          C  
ATOM   1821  CD  LYS A 107      -5.557 -13.244  -0.579  1.00  0.800          C  
ATOM   1822  CE  LYS A 107      -5.068 -13.512  -2.008  1.00  0.800          C  
ATOM   1823  NZ  LYS A 107      -3.573 -13.384  -2.144  1.00  0.800          N  
ATOM   1824  H   LYS A 107      -3.728 -10.508   1.896  1.00  0.670          H  
ATOM   1825  HA  LYS A 107      -5.983  -9.335   0.581  1.00  0.700          H  
ATOM   1826 1HB  LYS A 107      -5.541 -12.029   1.895  1.00  0.960          H  
ATOM   1827 2HB  LYS A 107      -7.047 -11.614   1.074  1.00  0.960          H  
ATOM   1828 1HG  LYS A 107      -5.756 -11.147  -0.997  1.00  0.960          H  
ATOM   1829 2HG  LYS A 107      -4.274 -11.589  -0.140  1.00  0.960          H  
ATOM   1830 1HD  LYS A 107      -4.981 -13.872   0.106  1.00  0.960          H  
ATOM   1831 2HD  LYS A 107      -6.611 -13.509  -0.497  1.00  0.960          H  
ATOM   1832 1HE  LYS A 107      -5.371 -14.514  -2.308  1.00  0.960          H  
ATOM   1833 2HE  LYS A 107      -5.536 -12.788  -2.669  1.00  0.960          H  
ATOM   1834 1HZ  LYS A 107      -3.293 -13.552  -3.092  1.00  0.960          H  
ATOM   1835 2HZ  LYS A 107      -3.265 -12.455  -1.873  1.00  0.960          H  
ATOM   1836 3HZ  LYS A 107      -3.073 -14.050  -1.557  1.00  0.960          H  
ATOM   1837  N   HIS A 108      -6.345  -9.708   3.835  1.00  0.630          N  
ATOM   1838  CA  HIS A 108      -7.231  -9.365   4.936  1.00  0.680          C  
ATOM   1839  C   HIS A 108      -7.526  -7.872   5.021  1.00  0.610          C  
ATOM   1840  O   HIS A 108      -8.684  -7.495   5.267  1.00  0.610          O  
ATOM   1841  CB  HIS A 108      -6.616  -9.806   6.272  1.00  0.930          C  
ATOM   1842  CG  HIS A 108      -6.550 -11.285   6.457  1.00  0.930          C  
ATOM   1843  ND1 HIS A 108      -5.862 -11.872   7.499  1.00  0.930          N  
ATOM   1844  CD2 HIS A 108      -7.063 -12.299   5.725  1.00  0.930          C  
ATOM   1845  CE1 HIS A 108      -5.962 -13.186   7.404  1.00  0.930          C  
ATOM   1846  NE2 HIS A 108      -6.688 -13.476   6.337  1.00  0.930          N  
ATOM   1847  H   HIS A 108      -5.481 -10.221   4.020  1.00  0.760          H  
ATOM   1848  HA  HIS A 108      -8.178  -9.882   4.804  1.00  0.820          H  
ATOM   1849 1HB  HIS A 108      -5.607  -9.407   6.346  1.00  1.120          H  
ATOM   1850 2HB  HIS A 108      -7.192  -9.384   7.091  1.00  1.120          H  
ATOM   1851  HD1 HIS A 108      -5.569 -11.408   8.333  1.00  1.120          H  
ATOM   1852  HD2 HIS A 108      -7.664 -12.322   4.814  1.00  1.120          H  
ATOM   1853  HE1 HIS A 108      -5.480 -13.832   8.141  1.00  1.120          H  
ATOM   1854  N   ILE A 109      -6.511  -7.022   4.817  1.00  0.580          N  
ATOM   1855  CA  ILE A 109      -6.770  -5.589   4.901  1.00  0.530          C  
ATOM   1856  C   ILE A 109      -7.536  -5.112   3.660  1.00  0.470          C  
ATOM   1857  O   ILE A 109      -8.400  -4.236   3.761  1.00  0.490          O  
ATOM   1858  CB  ILE A 109      -5.485  -4.764   5.142  1.00  0.760          C  
ATOM   1859  CG1 ILE A 109      -5.882  -3.357   5.682  1.00  0.760          C  
ATOM   1860  CG2 ILE A 109      -4.611  -4.669   3.859  1.00  0.760          C  
ATOM   1861  CD1 ILE A 109      -4.721  -2.527   6.236  1.00  0.760          C  
ATOM   1862  H   ILE A 109      -5.563  -7.398   4.668  1.00  0.700          H  
ATOM   1863  HA  ILE A 109      -7.407  -5.416   5.763  1.00  0.640          H  
ATOM   1864  HB  ILE A 109      -4.921  -5.249   5.923  1.00  0.910          H  
ATOM   1865 1HG1 ILE A 109      -6.368  -2.799   4.898  1.00  0.910          H  
ATOM   1866 2HG1 ILE A 109      -6.600  -3.495   6.488  1.00  0.910          H  
ATOM   1867 1HG2 ILE A 109      -3.714  -4.106   4.051  1.00  0.910          H  
ATOM   1868 2HG2 ILE A 109      -4.335  -5.667   3.538  1.00  0.910          H  
ATOM   1869 3HG2 ILE A 109      -5.135  -4.189   3.077  1.00  0.910          H  
ATOM   1870 1HD1 ILE A 109      -5.102  -1.574   6.604  1.00  0.910          H  
ATOM   1871 2HD1 ILE A 109      -4.248  -3.066   7.055  1.00  0.910          H  
ATOM   1872 3HD1 ILE A 109      -3.985  -2.328   5.465  1.00  0.910          H  
ATOM   1873  N   LYS A 110      -7.221  -5.666   2.480  1.00  0.430          N  
ATOM   1874  CA  LYS A 110      -7.939  -5.283   1.277  1.00  0.400          C  
ATOM   1875  C   LYS A 110      -9.411  -5.639   1.389  1.00  0.420          C  
ATOM   1876  O   LYS A 110     -10.275  -4.841   1.006  1.00  0.430          O  
ATOM   1877  CB  LYS A 110      -7.284  -5.924   0.062  1.00  0.570          C  
ATOM   1878  CG  LYS A 110      -5.950  -5.286  -0.280  1.00  0.570          C  
ATOM   1879  CD  LYS A 110      -5.225  -5.993  -1.400  1.00  0.570          C  
ATOM   1880  CE  LYS A 110      -3.942  -5.250  -1.752  1.00  0.570          C  
ATOM   1881  NZ  LYS A 110      -3.098  -5.997  -2.727  1.00  0.570          N  
ATOM   1882  H   LYS A 110      -6.465  -6.360   2.414  1.00  0.520          H  
ATOM   1883  HA  LYS A 110      -7.882  -4.212   1.157  1.00  0.480          H  
ATOM   1884 1HB  LYS A 110      -7.117  -6.985   0.258  1.00  0.690          H  
ATOM   1885 2HB  LYS A 110      -7.945  -5.841  -0.800  1.00  0.690          H  
ATOM   1886 1HG  LYS A 110      -6.121  -4.253  -0.575  1.00  0.690          H  
ATOM   1887 2HG  LYS A 110      -5.315  -5.291   0.606  1.00  0.690          H  
ATOM   1888 1HD  LYS A 110      -4.957  -7.006  -1.073  1.00  0.690          H  
ATOM   1889 2HD  LYS A 110      -5.861  -6.063  -2.279  1.00  0.690          H  
ATOM   1890 1HE  LYS A 110      -4.209  -4.288  -2.184  1.00  0.690          H  
ATOM   1891 2HE  LYS A 110      -3.359  -5.081  -0.842  1.00  0.690          H  
ATOM   1892 1HZ  LYS A 110      -2.267  -5.470  -2.923  1.00  0.690          H  
ATOM   1893 2HZ  LYS A 110      -2.822  -6.892  -2.289  1.00  0.690          H  
ATOM   1894 3HZ  LYS A 110      -3.598  -6.170  -3.578  1.00  0.690          H  
ATOM   1895  N   GLN A 111      -9.703  -6.804   1.964  1.00  0.470          N  
ATOM   1896  CA  GLN A 111     -11.073  -7.224   2.127  1.00  0.530          C  
ATOM   1897  C   GLN A 111     -11.846  -6.317   3.066  1.00  0.570          C  
ATOM   1898  O   GLN A 111     -12.970  -5.948   2.733  1.00  0.610          O  
ATOM   1899  CB  GLN A 111     -11.119  -8.665   2.629  1.00  0.720          C  
ATOM   1900  CG  GLN A 111     -10.695  -9.690   1.594  1.00  0.720          C  
ATOM   1901  CD  GLN A 111     -10.519 -11.082   2.172  1.00  0.720          C  
ATOM   1902  OE1 GLN A 111     -10.447 -11.283   3.401  1.00  0.720          O  
ATOM   1903  NE2 GLN A 111     -10.449 -12.059   1.273  1.00  0.720          N  
ATOM   1904  H   GLN A 111      -8.948  -7.436   2.244  1.00  0.560          H  
ATOM   1905  HA  GLN A 111     -11.556  -7.185   1.152  1.00  0.640          H  
ATOM   1906 1HB  GLN A 111     -10.447  -8.759   3.481  1.00  0.860          H  
ATOM   1907 2HB  GLN A 111     -12.125  -8.905   2.969  1.00  0.860          H  
ATOM   1908 1HG  GLN A 111     -11.481  -9.745   0.843  1.00  0.860          H  
ATOM   1909 2HG  GLN A 111      -9.773  -9.385   1.121  1.00  0.860          H  
ATOM   1910 1HE2 GLN A 111     -10.334 -13.009   1.552  1.00  0.860          H  
ATOM   1911 2HE2 GLN A 111     -10.515 -11.844   0.296  1.00  0.860          H  
ATOM   1912  N   LEU A 112     -11.274  -5.873   4.197  1.00  0.590          N  
ATOM   1913  CA  LEU A 112     -12.112  -5.041   5.063  1.00  0.680          C  
ATOM   1914  C   LEU A 112     -12.353  -3.684   4.404  1.00  0.610          C  
ATOM   1915  O   LEU A 112     -13.424  -3.097   4.561  1.00  0.650          O  
ATOM   1916  CB  LEU A 112     -11.519  -4.885   6.483  1.00  0.920          C  
ATOM   1917  CG  LEU A 112     -10.271  -3.949   6.710  1.00  0.920          C  
ATOM   1918  CD1 LEU A 112     -10.737  -2.489   7.052  1.00  0.920          C  
ATOM   1919  CD2 LEU A 112      -9.414  -4.527   7.833  1.00  0.920          C  
ATOM   1920  H   LEU A 112     -10.338  -6.195   4.480  1.00  0.710          H  
ATOM   1921  HA  LEU A 112     -13.079  -5.536   5.174  1.00  0.820          H  
ATOM   1922 1HB  LEU A 112     -12.310  -4.525   7.139  1.00  1.100          H  
ATOM   1923 2HB  LEU A 112     -11.238  -5.875   6.831  1.00  1.100          H  
ATOM   1924  HG  LEU A 112      -9.682  -3.906   5.808  1.00  1.100          H  
ATOM   1925 1HD1 LEU A 112      -9.862  -1.862   7.204  1.00  1.100          H  
ATOM   1926 2HD1 LEU A 112     -11.335  -2.056   6.264  1.00  1.100          H  
ATOM   1927 3HD1 LEU A 112     -11.327  -2.520   7.967  1.00  1.100          H  
ATOM   1928 1HD2 LEU A 112      -8.542  -3.897   7.994  1.00  1.100          H  
ATOM   1929 2HD2 LEU A 112     -10.000  -4.577   8.751  1.00  1.100          H  
ATOM   1930 3HD2 LEU A 112      -9.084  -5.525   7.567  1.00  1.100          H  
ATOM   1931  N   ARG A 113     -11.365  -3.197   3.633  1.00  0.540          N  
ATOM   1932  CA  ARG A 113     -11.489  -1.917   2.947  1.00  0.550          C  
ATOM   1933  C   ARG A 113     -12.649  -1.917   1.964  1.00  0.550          C  
ATOM   1934  O   ARG A 113     -13.484  -0.998   1.959  1.00  0.640          O  
ATOM   1935  CB  ARG A 113     -10.199  -1.630   2.201  1.00  0.770          C  
ATOM   1936  CG  ARG A 113     -10.079  -0.296   1.524  1.00  0.770          C  
ATOM   1937  CD  ARG A 113     -10.433  -0.306   0.068  1.00  0.770          C  
ATOM   1938  NE  ARG A 113     -10.136   0.988  -0.557  1.00  0.770          N  
ATOM   1939  CZ  ARG A 113     -10.380   1.316  -1.838  1.00  0.770          C  
ATOM   1940  NH1 ARG A 113     -10.940   0.444  -2.669  1.00  0.770          N  
ATOM   1941  NH2 ARG A 113     -10.053   2.534  -2.281  1.00  0.770          N  
ATOM   1942  H   ARG A 113     -10.478  -3.710   3.574  1.00  0.650          H  
ATOM   1943  HA  ARG A 113     -11.654  -1.140   3.692  1.00  0.660          H  
ATOM   1944 1HB  ARG A 113      -9.380  -1.705   2.909  1.00  0.920          H  
ATOM   1945 2HB  ARG A 113     -10.041  -2.391   1.444  1.00  0.920          H  
ATOM   1946 1HG  ARG A 113     -10.767   0.371   1.998  1.00  0.920          H  
ATOM   1947 2HG  ARG A 113      -9.060   0.070   1.632  1.00  0.920          H  
ATOM   1948 1HD  ARG A 113      -9.887  -1.088  -0.455  1.00  0.920          H  
ATOM   1949 2HD  ARG A 113     -11.495  -0.484  -0.053  1.00  0.920          H  
ATOM   1950  HE  ARG A 113      -9.702   1.692   0.012  1.00  0.920          H  
ATOM   1951 1HH1 ARG A 113     -11.220  -0.510  -2.353  1.00  0.920          H  
ATOM   1952 2HH1 ARG A 113     -11.116   0.698  -3.626  1.00  0.920          H  
ATOM   1953 1HH2 ARG A 113      -9.632   3.237  -1.662  1.00  0.920          H  
ATOM   1954 2HH2 ARG A 113     -10.231   2.781  -3.245  1.00  0.920          H  
ATOM   1955  N   ASP A 114     -12.717  -2.958   1.135  1.00  0.540          N  
ATOM   1956  CA  ASP A 114     -13.774  -3.039   0.148  1.00  0.630          C  
ATOM   1957  C   ASP A 114     -15.108  -3.369   0.777  1.00  0.680          C  
ATOM   1958  O   ASP A 114     -16.129  -2.834   0.353  1.00  0.760          O  
ATOM   1959  CB  ASP A 114     -13.393  -4.006  -0.957  1.00  0.850          C  
ATOM   1960  CG  ASP A 114     -12.324  -3.395  -1.877  1.00  0.850          C  
ATOM   1961  OD1 ASP A 114     -12.250  -2.171  -1.960  1.00  0.850          O  
ATOM   1962  OD2 ASP A 114     -11.596  -4.138  -2.474  1.00  0.850          O  
ATOM   1963  H   ASP A 114     -11.986  -3.681   1.170  1.00  0.650          H  
ATOM   1964  HA  ASP A 114     -13.869  -2.059  -0.314  1.00  0.760          H  
ATOM   1965 1HB  ASP A 114     -12.995  -4.924  -0.512  1.00  1.020          H  
ATOM   1966 2HB  ASP A 114     -14.275  -4.268  -1.542  1.00  1.020          H  
ATOM   1967  N   ILE A 115     -15.129  -4.177   1.836  1.00  0.680          N  
ATOM   1968  CA  ILE A 115     -16.390  -4.463   2.497  1.00  0.780          C  
ATOM   1969  C   ILE A 115     -17.004  -3.184   3.022  1.00  0.770          C  
ATOM   1970  O   ILE A 115     -18.186  -2.901   2.811  1.00  0.850          O  
ATOM   1971  CB  ILE A 115     -16.214  -5.466   3.657  1.00  1.050          C  
ATOM   1972  CG1 ILE A 115     -15.868  -6.867   3.069  1.00  1.050          C  
ATOM   1973  CG2 ILE A 115     -17.466  -5.465   4.621  1.00  1.050          C  
ATOM   1974  CD1 ILE A 115     -15.344  -7.870   4.092  1.00  1.050          C  
ATOM   1975  H   ILE A 115     -14.268  -4.624   2.174  1.00  0.820          H  
ATOM   1976  HA  ILE A 115     -17.055  -4.898   1.761  1.00  0.940          H  
ATOM   1977  HB  ILE A 115     -15.343  -5.163   4.236  1.00  1.260          H  
ATOM   1978 1HG1 ILE A 115     -16.760  -7.277   2.624  1.00  1.260          H  
ATOM   1979 2HG1 ILE A 115     -15.139  -6.751   2.284  1.00  1.260          H  
ATOM   1980 1HG2 ILE A 115     -17.298  -6.153   5.444  1.00  1.260          H  
ATOM   1981 2HG2 ILE A 115     -17.629  -4.472   5.038  1.00  1.260          H  
ATOM   1982 3HG2 ILE A 115     -18.348  -5.761   4.089  1.00  1.260          H  
ATOM   1983 1HD1 ILE A 115     -15.137  -8.813   3.594  1.00  1.260          H  
ATOM   1984 2HD1 ILE A 115     -14.426  -7.489   4.536  1.00  1.260          H  
ATOM   1985 3HD1 ILE A 115     -16.080  -8.034   4.875  1.00  1.260          H  
ATOM   1986  N   LEU A 116     -16.179  -2.373   3.680  1.00  0.720          N  
ATOM   1987  CA  LEU A 116     -16.638  -1.135   4.262  1.00  0.760          C  
ATOM   1988  C   LEU A 116     -17.426  -0.286   3.293  1.00  0.780          C  
ATOM   1989  O   LEU A 116     -18.570   0.084   3.591  1.00  0.940          O  
ATOM   1990  CB  LEU A 116     -15.397  -0.356   4.738  1.00  1.050          C  
ATOM   1991  CG  LEU A 116     -15.585   0.999   5.383  1.00  1.050          C  
ATOM   1992  CD1 LEU A 116     -16.304   0.855   6.640  1.00  1.050          C  
ATOM   1993  CD2 LEU A 116     -14.260   1.580   5.647  1.00  1.050          C  
ATOM   1994  H   LEU A 116     -15.205  -2.649   3.833  1.00  0.860          H  
ATOM   1995  HA  LEU A 116     -17.290  -1.359   5.076  1.00  0.910          H  
ATOM   1996 1HB  LEU A 116     -14.858  -0.986   5.446  1.00  1.260          H  
ATOM   1997 2HB  LEU A 116     -14.751  -0.209   3.887  1.00  1.260          H  
ATOM   1998  HG  LEU A 116     -16.154   1.655   4.720  1.00  1.260          H  
ATOM   1999 1HD1 LEU A 116     -16.407   1.805   7.064  1.00  1.260          H  
ATOM   2000 2HD1 LEU A 116     -17.282   0.428   6.478  1.00  1.260          H  
ATOM   2001 3HD1 LEU A 116     -15.727   0.220   7.305  1.00  1.260          H  
ATOM   2002 1HD2 LEU A 116     -14.359   2.551   6.121  1.00  1.260          H  
ATOM   2003 2HD2 LEU A 116     -13.724   0.908   6.302  1.00  1.260          H  
ATOM   2004 3HD2 LEU A 116     -13.733   1.674   4.712  1.00  1.260          H  
ATOM   2005  N   SER A 117     -16.844   0.017   2.141  1.00  0.710          N  
ATOM   2006  CA  SER A 117     -17.547   0.885   1.216  1.00  0.840          C  
ATOM   2007  C   SER A 117     -18.453   0.178   0.214  1.00  0.970          C  
ATOM   2008  O   SER A 117     -19.567   0.646  -0.049  1.00  1.410          O  
ATOM   2009  CB  SER A 117     -16.539   1.727   0.445  1.00  1.120          C  
ATOM   2010  OG  SER A 117     -15.863   2.625   1.292  1.00  1.120          O  
ATOM   2011  H   SER A 117     -15.897  -0.331   1.946  1.00  0.850          H  
ATOM   2012  HA  SER A 117     -18.165   1.558   1.792  1.00  1.010          H  
ATOM   2013 1HB  SER A 117     -15.816   1.066  -0.036  1.00  1.350          H  
ATOM   2014 2HB  SER A 117     -17.049   2.278  -0.342  1.00  1.350          H  
ATOM   2015  HG  SER A 117     -15.205   3.062   0.744  1.00  1.350          H  
ATOM   2016  N   GLU A 118     -17.964  -0.944  -0.340  1.00  0.780          N  
ATOM   2017  CA  GLU A 118     -18.601  -1.649  -1.443  1.00  0.960          C  
ATOM   2018  C   GLU A 118     -18.838  -3.164  -1.314  1.00  1.330          C  
ATOM   2019  O   GLU A 118     -18.813  -3.836  -2.345  1.00  1.760          O  
ATOM   2020  CB  GLU A 118     -17.757  -1.453  -2.720  1.00  1.270          C  
ATOM   2021  CG  GLU A 118     -17.592  -0.011  -3.191  1.00  1.270          C  
ATOM   2022  CD  GLU A 118     -16.861   0.119  -4.520  1.00  1.270          C  
ATOM   2023  OE1 GLU A 118     -16.566  -0.887  -5.113  1.00  1.270          O  
ATOM   2024  OE2 GLU A 118     -16.583   1.232  -4.928  1.00  1.270          O  
ATOM   2025  H   GLU A 118     -17.074  -1.321  -0.023  1.00  0.940          H  
ATOM   2026  HA  GLU A 118     -19.573  -1.186  -1.599  1.00  1.150          H  
ATOM   2027 1HB  GLU A 118     -16.759  -1.868  -2.557  1.00  1.530          H  
ATOM   2028 2HB  GLU A 118     -18.210  -2.003  -3.542  1.00  1.530          H  
ATOM   2029 1HG  GLU A 118     -18.582   0.388  -3.311  1.00  1.530          H  
ATOM   2030 2HG  GLU A 118     -17.075   0.569  -2.433  1.00  1.530          H  
ATOM   2031  N   ASN A 119     -19.062  -3.751  -0.129  1.00  2.150          N  
ATOM   2032  CA  ASN A 119     -19.311  -5.199  -0.137  1.00  3.070          C  
ATOM   2033  C   ASN A 119     -20.375  -5.447  -1.212  1.00  2.980          C  
ATOM   2034  O   ASN A 119     -21.468  -4.896  -1.107  1.00  3.470          O  
ATOM   2035  CB  ASN A 119     -19.823  -5.726   1.206  1.00  3.930          C  
ATOM   2036  CG  ASN A 119     -19.893  -7.254   1.303  1.00  3.930          C  
ATOM   2037  OD1 ASN A 119     -20.373  -7.944   0.386  1.00  3.930          O  
ATOM   2038  ND2 ASN A 119     -19.448  -7.794   2.414  1.00  3.930          N  
ATOM   2039  H   ASN A 119     -19.034  -3.234   0.756  1.00  2.580          H  
ATOM   2040  HA  ASN A 119     -18.378  -5.692  -0.387  1.00  3.680          H  
ATOM   2041 1HB  ASN A 119     -19.237  -5.336   2.011  1.00  4.720          H  
ATOM   2042 2HB  ASN A 119     -20.812  -5.370   1.356  1.00  4.720          H  
ATOM   2043 1HD2 ASN A 119     -19.481  -8.788   2.537  1.00  4.720          H  
ATOM   2044 2HD2 ASN A 119     -19.098  -7.218   3.154  1.00  4.720          H  
ATOM   2045  N   PRO A 120     -20.157  -6.316  -2.215  1.00  2.860          N  
ATOM   2046  CA  PRO A 120     -21.083  -6.567  -3.307  1.00  2.650          C  
ATOM   2047  C   PRO A 120     -22.450  -7.072  -2.847  1.00  2.750          C  
ATOM   2048  O   PRO A 120     -23.424  -6.996  -3.594  1.00  3.080          O  
ATOM   2049  CB  PRO A 120     -20.335  -7.606  -4.158  1.00  3.970          C  
ATOM   2050  CG  PRO A 120     -19.335  -8.247  -3.215  1.00  3.970          C  
ATOM   2051  CD  PRO A 120     -18.914  -7.129  -2.286  1.00  3.970          C  
ATOM   2052  HA  PRO A 120     -21.202  -5.627  -3.873  1.00  3.180          H  
ATOM   2053 1HB  PRO A 120     -21.053  -8.332  -4.568  1.00  4.770          H  
ATOM   2054 2HB  PRO A 120     -19.855  -7.109  -5.014  1.00  4.770          H  
ATOM   2055 1HG  PRO A 120     -19.801  -9.092  -2.677  1.00  4.770          H  
ATOM   2056 2HG  PRO A 120     -18.490  -8.662  -3.784  1.00  4.770          H  
ATOM   2057 1HD  PRO A 120     -18.640  -7.585  -1.337  1.00  4.770          H  
ATOM   2058 2HD  PRO A 120     -18.095  -6.528  -2.717  1.00  4.770          H  
ATOM   2059  N   GLU A 121     -22.523  -7.603  -1.626  1.00  3.000          N  
ATOM   2060  CA  GLU A 121     -23.775  -8.112  -1.082  1.00  3.350          C  
ATOM   2061  C   GLU A 121     -24.559  -7.036  -0.307  1.00  3.140          C  
ATOM   2062  O   GLU A 121     -25.735  -7.233   0.011  1.00  3.560          O  
ATOM   2063  CB  GLU A 121     -23.487  -9.303  -0.157  1.00  4.550          C  
ATOM   2064  CG  GLU A 121     -22.879 -10.525  -0.870  1.00  4.550          C  
ATOM   2065  CD  GLU A 121     -22.501 -11.682   0.071  1.00  4.550          C  
ATOM   2066  OE1 GLU A 121     -22.537 -11.509   1.276  1.00  4.550          O  
ATOM   2067  OE2 GLU A 121     -22.179 -12.736  -0.423  1.00  4.550          O  
ATOM   2068  H   GLU A 121     -21.691  -7.658  -1.035  1.00  3.600          H  
ATOM   2069  HA  GLU A 121     -24.395  -8.453  -1.910  1.00  4.020          H  
ATOM   2070 1HB  GLU A 121     -22.799  -8.991   0.627  1.00  5.460          H  
ATOM   2071 2HB  GLU A 121     -24.410  -9.618   0.325  1.00  5.460          H  
ATOM   2072 1HG  GLU A 121     -23.594 -10.887  -1.606  1.00  5.460          H  
ATOM   2073 2HG  GLU A 121     -21.987 -10.199  -1.404  1.00  5.460          H  
ATOM   2074  N   ASP A 122     -23.868  -5.963   0.100  1.00  3.020          N  
ATOM   2075  CA  ASP A 122     -24.406  -4.878   0.928  1.00  3.290          C  
ATOM   2076  C   ASP A 122     -23.425  -3.690   0.900  1.00  2.970          C  
ATOM   2077  O   ASP A 122     -22.426  -3.711   1.624  1.00  3.330          O  
ATOM   2078  CB  ASP A 122     -24.626  -5.380   2.378  1.00  4.500          C  
ATOM   2079  CG  ASP A 122     -25.322  -4.369   3.332  1.00  4.500          C  
ATOM   2080  OD1 ASP A 122     -25.517  -3.257   2.933  1.00  4.500          O  
ATOM   2081  OD2 ASP A 122     -25.608  -4.718   4.477  1.00  4.500          O  
ATOM   2082  H   ASP A 122     -22.927  -5.829  -0.274  1.00  3.620          H  
ATOM   2083  HA  ASP A 122     -25.358  -4.550   0.510  1.00  3.950          H  
ATOM   2084 1HB  ASP A 122     -25.225  -6.292   2.354  1.00  5.400          H  
ATOM   2085 2HB  ASP A 122     -23.660  -5.645   2.808  1.00  5.400          H  
ATOM   2086  N   GLU A 123     -23.656  -2.645   0.098  1.00  2.840          N  
ATOM   2087  CA  GLU A 123     -22.644  -1.575   0.022  1.00  3.090          C  
ATOM   2088  C   GLU A 123     -22.870  -0.644   1.218  1.00  2.660          C  
ATOM   2089  O   GLU A 123     -23.376   0.470   1.092  1.00  3.490          O  
ATOM   2090  CB  GLU A 123     -22.743  -0.835  -1.325  1.00  4.230          C  
ATOM   2091  CG  GLU A 123     -22.483  -1.747  -2.564  1.00  4.230          C  
ATOM   2092  CD  GLU A 123     -22.518  -1.016  -3.908  1.00  4.230          C  
ATOM   2093  OE1 GLU A 123     -22.659   0.183  -3.922  1.00  4.230          O  
ATOM   2094  OE2 GLU A 123     -22.416  -1.671  -4.918  1.00  4.230          O  
ATOM   2095  H   GLU A 123     -24.499  -2.592  -0.461  1.00  3.410          H  
ATOM   2096  HA  GLU A 123     -21.648  -2.016   0.105  1.00  3.710          H  
ATOM   2097 1HB  GLU A 123     -23.734  -0.385  -1.427  1.00  5.070          H  
ATOM   2098 2HB  GLU A 123     -22.010  -0.028  -1.348  1.00  5.070          H  
ATOM   2099 1HG  GLU A 123     -21.517  -2.232  -2.453  1.00  5.070          H  
ATOM   2100 2HG  GLU A 123     -23.234  -2.535  -2.573  1.00  5.070          H  
ATOM   2101  N   ARG A 124     -22.477  -1.152   2.386  1.00  1.830          N  
ATOM   2102  CA  ARG A 124     -22.783  -0.600   3.699  1.00  1.330          C  
ATOM   2103  C   ARG A 124     -22.580   0.894   3.836  1.00  1.050          C  
ATOM   2104  O   ARG A 124     -23.550   1.639   4.039  1.00  1.290          O  
ATOM   2105  CB  ARG A 124     -21.883  -1.260   4.753  1.00  2.060          C  
ATOM   2106  CG  ARG A 124     -22.044  -2.782   4.967  1.00  2.060          C  
ATOM   2107  CD  ARG A 124     -23.278  -3.164   5.646  1.00  2.060          C  
ATOM   2108  NE  ARG A 124     -23.327  -2.754   7.026  1.00  2.060          N  
ATOM   2109  CZ  ARG A 124     -24.461  -2.714   7.745  1.00  2.060          C  
ATOM   2110  NH1 ARG A 124     -25.612  -3.082   7.188  1.00  2.060          N  
ATOM   2111  NH2 ARG A 124     -24.426  -2.315   9.011  1.00  2.060          N  
ATOM   2112  H   ARG A 124     -22.037  -2.069   2.311  1.00  2.200          H  
ATOM   2113  HA  ARG A 124     -23.829  -0.824   3.913  1.00  1.600          H  
ATOM   2114 1HB  ARG A 124     -20.838  -1.094   4.492  1.00  2.470          H  
ATOM   2115 2HB  ARG A 124     -22.055  -0.777   5.706  1.00  2.470          H  
ATOM   2116 1HG  ARG A 124     -22.058  -3.269   4.005  1.00  2.470          H  
ATOM   2117 2HG  ARG A 124     -21.211  -3.175   5.532  1.00  2.470          H  
ATOM   2118 1HD  ARG A 124     -24.107  -2.705   5.134  1.00  2.470          H  
ATOM   2119 2HD  ARG A 124     -23.380  -4.249   5.609  1.00  2.470          H  
ATOM   2120  HE  ARG A 124     -22.462  -2.497   7.480  1.00  2.470          H  
ATOM   2121 1HH1 ARG A 124     -25.641  -3.434   6.203  1.00  2.470          H  
ATOM   2122 2HH1 ARG A 124     -26.464  -3.059   7.722  1.00  2.470          H  
ATOM   2123 1HH2 ARG A 124     -23.549  -2.051   9.436  1.00  2.470          H  
ATOM   2124 2HH2 ARG A 124     -25.275  -2.283   9.556  1.00  2.470          H  
ATOM   2125  N   VAL A 125     -21.343   1.357   3.711  1.00  0.940          N  
ATOM   2126  CA  VAL A 125     -21.105   2.765   3.918  1.00  0.790          C  
ATOM   2127  C   VAL A 125     -21.580   3.616   2.765  1.00  0.770          C  
ATOM   2128  O   VAL A 125     -22.209   4.650   2.999  1.00  0.770          O  
ATOM   2129  CB  VAL A 125     -19.653   3.007   4.236  1.00  1.170          C  
ATOM   2130  CG1 VAL A 125     -19.356   4.490   4.330  1.00  1.170          C  
ATOM   2131  CG2 VAL A 125     -19.350   2.306   5.510  1.00  1.170          C  
ATOM   2132  H   VAL A 125     -20.546   0.739   3.521  1.00  1.130          H  
ATOM   2133  HA  VAL A 125     -21.669   3.064   4.803  1.00  0.950          H  
ATOM   2134  HB  VAL A 125     -19.050   2.604   3.458  1.00  1.400          H  
ATOM   2135 1HG1 VAL A 125     -18.322   4.616   4.559  1.00  1.400          H  
ATOM   2136 2HG1 VAL A 125     -19.571   4.975   3.387  1.00  1.400          H  
ATOM   2137 3HG1 VAL A 125     -19.963   4.943   5.118  1.00  1.400          H  
ATOM   2138 1HG2 VAL A 125     -18.327   2.442   5.690  1.00  1.400          H  
ATOM   2139 2HG2 VAL A 125     -19.951   2.725   6.317  1.00  1.400          H  
ATOM   2140 3HG2 VAL A 125     -19.558   1.250   5.433  1.00  1.400          H  
ATOM   2141  N   LYS A 126     -21.300   3.237   1.510  1.00  0.830          N  
ATOM   2142  CA  LYS A 126     -21.765   4.108   0.447  1.00  0.860          C  
ATOM   2143  C   LYS A 126     -23.267   4.350   0.535  1.00  0.850          C  
ATOM   2144  O   LYS A 126     -23.711   5.488   0.349  1.00  0.840          O  
ATOM   2145  CB  LYS A 126     -21.420   3.540  -0.913  1.00  1.190          C  
ATOM   2146  CG  LYS A 126     -19.968   3.661  -1.273  1.00  1.190          C  
ATOM   2147  CD  LYS A 126     -19.639   2.928  -2.569  1.00  1.190          C  
ATOM   2148  CE  LYS A 126     -20.291   3.555  -3.810  1.00  1.190          C  
ATOM   2149  NZ  LYS A 126     -19.804   2.925  -5.077  1.00  1.190          N  
ATOM   2150  H   LYS A 126     -20.785   2.378   1.282  1.00  1.000          H  
ATOM   2151  HA  LYS A 126     -21.267   5.072   0.554  1.00  1.030          H  
ATOM   2152 1HB  LYS A 126     -21.689   2.479  -0.936  1.00  1.430          H  
ATOM   2153 2HB  LYS A 126     -22.019   4.048  -1.661  1.00  1.430          H  
ATOM   2154 1HG  LYS A 126     -19.703   4.696  -1.362  1.00  1.430          H  
ATOM   2155 2HG  LYS A 126     -19.374   3.234  -0.469  1.00  1.430          H  
ATOM   2156 1HD  LYS A 126     -18.557   2.893  -2.709  1.00  1.430          H  
ATOM   2157 2HD  LYS A 126     -20.011   1.907  -2.476  1.00  1.430          H  
ATOM   2158 1HE  LYS A 126     -21.368   3.418  -3.759  1.00  1.430          H  
ATOM   2159 2HE  LYS A 126     -20.069   4.614  -3.837  1.00  1.430          H  
ATOM   2160 1HZ  LYS A 126     -20.257   3.363  -5.864  1.00  1.430          H  
ATOM   2161 2HZ  LYS A 126     -18.798   3.056  -5.153  1.00  1.430          H  
ATOM   2162 3HZ  LYS A 126     -20.010   1.929  -5.087  1.00  1.430          H  
ATOM   2163  N   ASP A 127     -24.061   3.317   0.868  1.00  0.920          N  
ATOM   2164  CA  ASP A 127     -25.490   3.535   0.977  1.00  0.990          C  
ATOM   2165  C   ASP A 127     -25.816   4.395   2.183  1.00  0.920          C  
ATOM   2166  O   ASP A 127     -26.603   5.328   2.077  1.00  0.960          O  
ATOM   2167  CB  ASP A 127     -26.254   2.215   1.092  1.00  1.360          C  
ATOM   2168  CG  ASP A 127     -26.330   1.404  -0.208  1.00  1.360          C  
ATOM   2169  OD1 ASP A 127     -26.067   1.934  -1.260  1.00  1.360          O  
ATOM   2170  OD2 ASP A 127     -26.689   0.256  -0.128  1.00  1.360          O  
ATOM   2171  H   ASP A 127     -23.687   2.372   1.010  1.00  1.100          H  
ATOM   2172  HA  ASP A 127     -25.830   4.052   0.080  1.00  1.190          H  
ATOM   2173 1HB  ASP A 127     -25.762   1.592   1.848  1.00  1.630          H  
ATOM   2174 2HB  ASP A 127     -27.257   2.411   1.440  1.00  1.630          H  
ATOM   2175  N   ALA A 128     -25.154   4.188   3.324  1.00  0.840          N  
ATOM   2176  CA  ALA A 128     -25.486   5.014   4.480  1.00  0.800          C  
ATOM   2177  C   ALA A 128     -25.292   6.502   4.153  1.00  0.740          C  
ATOM   2178  O   ALA A 128     -26.115   7.356   4.516  1.00  0.770          O  
ATOM   2179  CB  ALA A 128     -24.635   4.606   5.674  1.00  1.140          C  
ATOM   2180  H   ALA A 128     -24.485   3.412   3.415  1.00  1.010          H  
ATOM   2181  HA  ALA A 128     -26.538   4.852   4.717  1.00  0.960          H  
ATOM   2182 1HB  ALA A 128     -24.910   5.186   6.537  1.00  1.360          H  
ATOM   2183 2HB  ALA A 128     -24.798   3.550   5.889  1.00  1.360          H  
ATOM   2184 3HB  ALA A 128     -23.582   4.766   5.439  1.00  1.360          H  
ATOM   2185  N   ILE A 129     -24.231   6.808   3.395  1.00  0.690          N  
ATOM   2186  CA  ILE A 129     -23.970   8.196   3.043  1.00  0.700          C  
ATOM   2187  C   ILE A 129     -25.000   8.696   1.998  1.00  0.780          C  
ATOM   2188  O   ILE A 129     -25.634   9.735   2.197  1.00  0.830          O  
ATOM   2189  CB  ILE A 129     -22.528   8.369   2.498  1.00  0.980          C  
ATOM   2190  CG1 ILE A 129     -21.479   8.058   3.607  1.00  0.980          C  
ATOM   2191  CG2 ILE A 129     -22.345   9.807   2.060  1.00  0.980          C  
ATOM   2192  CD1 ILE A 129     -20.036   7.919   3.113  1.00  0.980          C  
ATOM   2193  H   ILE A 129     -23.580   6.059   3.135  1.00  0.830          H  
ATOM   2194  HA  ILE A 129     -24.073   8.801   3.932  1.00  0.840          H  
ATOM   2195  HB  ILE A 129     -22.370   7.686   1.656  1.00  1.170          H  
ATOM   2196 1HG1 ILE A 129     -21.512   8.847   4.346  1.00  1.170          H  
ATOM   2197 2HG1 ILE A 129     -21.759   7.117   4.085  1.00  1.170          H  
ATOM   2198 1HG2 ILE A 129     -21.356   9.956   1.652  1.00  1.170          H  
ATOM   2199 2HG2 ILE A 129     -23.061  10.035   1.315  1.00  1.170          H  
ATOM   2200 3HG2 ILE A 129     -22.498  10.473   2.911  1.00  1.170          H  
ATOM   2201 1HD1 ILE A 129     -19.387   7.685   3.958  1.00  1.170          H  
ATOM   2202 2HD1 ILE A 129     -19.983   7.112   2.384  1.00  1.170          H  
ATOM   2203 3HD1 ILE A 129     -19.693   8.836   2.655  1.00  1.170          H  
ATOM   2204  N   ASP A 130     -25.200   7.961   0.891  1.00  0.830          N  
ATOM   2205  CA  ASP A 130     -26.165   8.370  -0.154  1.00  0.930          C  
ATOM   2206  C   ASP A 130     -27.611   8.458   0.315  1.00  0.990          C  
ATOM   2207  O   ASP A 130     -28.377   9.293  -0.167  1.00  1.080          O  
ATOM   2208  CB  ASP A 130     -26.106   7.461  -1.389  1.00  1.260          C  
ATOM   2209  CG  ASP A 130     -24.938   7.747  -2.367  1.00  1.260          C  
ATOM   2210  OD1 ASP A 130     -24.394   8.837  -2.345  1.00  1.260          O  
ATOM   2211  OD2 ASP A 130     -24.614   6.869  -3.127  1.00  1.260          O  
ATOM   2212  H   ASP A 130     -24.655   7.103   0.763  1.00  1.000          H  
ATOM   2213  HA  ASP A 130     -25.876   9.367  -0.483  1.00  1.120          H  
ATOM   2214 1HB  ASP A 130     -26.016   6.424  -1.050  1.00  1.510          H  
ATOM   2215 2HB  ASP A 130     -27.046   7.539  -1.934  1.00  1.510          H  
ATOM   2216  N   LEU A 131     -27.982   7.632   1.280  1.00  0.980          N  
ATOM   2217  CA  LEU A 131     -29.330   7.601   1.820  1.00  1.060          C  
ATOM   2218  C   LEU A 131     -29.534   8.641   2.917  1.00  1.050          C  
ATOM   2219  O   LEU A 131     -30.610   8.697   3.519  1.00  1.140          O  
ATOM   2220  CB  LEU A 131     -29.625   6.206   2.391  1.00  1.450          C  
ATOM   2221  CG  LEU A 131     -29.632   5.008   1.380  1.00  1.450          C  
ATOM   2222  CD1 LEU A 131     -29.760   3.718   2.168  1.00  1.450          C  
ATOM   2223  CD2 LEU A 131     -30.787   5.139   0.394  1.00  1.450          C  
ATOM   2224  H   LEU A 131     -27.322   6.932   1.623  1.00  1.180          H  
ATOM   2225  HA  LEU A 131     -30.025   7.830   1.019  1.00  1.270          H  
ATOM   2226 1HB  LEU A 131     -28.866   5.992   3.148  1.00  1.740          H  
ATOM   2227 2HB  LEU A 131     -30.593   6.234   2.885  1.00  1.740          H  
ATOM   2228  HG  LEU A 131     -28.695   4.986   0.828  1.00  1.740          H  
ATOM   2229 1HD1 LEU A 131     -29.751   2.869   1.483  1.00  1.740          H  
ATOM   2230 2HD1 LEU A 131     -28.920   3.636   2.861  1.00  1.740          H  
ATOM   2231 3HD1 LEU A 131     -30.693   3.722   2.730  1.00  1.740          H  
ATOM   2232 1HD2 LEU A 131     -30.773   4.289  -0.288  1.00  1.740          H  
ATOM   2233 2HD2 LEU A 131     -31.732   5.152   0.939  1.00  1.740          H  
ATOM   2234 3HD2 LEU A 131     -30.689   6.054  -0.180  1.00  1.740          H  
ATOM   2235  N   SER A 132     -28.501   9.446   3.196  1.00  0.970          N  
ATOM   2236  CA  SER A 132     -28.531  10.472   4.224  1.00  0.990          C  
ATOM   2237  C   SER A 132     -28.917   9.957   5.599  1.00  0.960          C  
ATOM   2238  O   SER A 132     -29.745  10.565   6.286  1.00  1.040          O  
ATOM   2239  CB  SER A 132     -29.455  11.618   3.827  1.00  1.380          C  
ATOM   2240  OG  SER A 132     -28.997  12.288   2.674  1.00  1.380          O  
ATOM   2241  H   SER A 132     -27.634   9.372   2.662  1.00  1.160          H  
ATOM   2242  HA  SER A 132     -27.520  10.877   4.302  1.00  1.190          H  
ATOM   2243 1HB  SER A 132     -30.457  11.234   3.649  1.00  1.650          H  
ATOM   2244 2HB  SER A 132     -29.525  12.326   4.651  1.00  1.650          H  
ATOM   2245  HG  SER A 132     -29.690  12.905   2.436  1.00  1.650          H  
ATOM   2246  N   GLU A 133     -28.311   8.849   6.019  1.00  0.860          N  
ATOM   2247  CA  GLU A 133     -28.574   8.339   7.350  1.00  0.860          C  
ATOM   2248  C   GLU A 133     -28.060   9.312   8.394  1.00  0.850          C  
ATOM   2249  O   GLU A 133     -27.151  10.109   8.145  1.00  0.830          O  
ATOM   2250  CB  GLU A 133     -27.953   6.949   7.563  1.00  1.200          C  
ATOM   2251  CG  GLU A 133     -28.632   5.782   6.863  1.00  1.200          C  
ATOM   2252  CD  GLU A 133     -29.936   5.405   7.563  1.00  1.200          C  
ATOM   2253  OE1 GLU A 133     -30.255   6.048   8.547  1.00  1.200          O  
ATOM   2254  OE2 GLU A 133     -30.582   4.477   7.153  1.00  1.200          O  
ATOM   2255  H   GLU A 133     -27.639   8.362   5.415  1.00  1.030          H  
ATOM   2256  HA  GLU A 133     -29.654   8.250   7.476  1.00  1.030          H  
ATOM   2257 1HB  GLU A 133     -26.942   6.960   7.185  1.00  1.440          H  
ATOM   2258 2HB  GLU A 133     -27.901   6.732   8.623  1.00  1.440          H  
ATOM   2259 1HG  GLU A 133     -28.842   6.062   5.828  1.00  1.440          H  
ATOM   2260 2HG  GLU A 133     -27.957   4.928   6.857  1.00  1.440          H  
ATOM   2261  N   ARG A 134     -28.661   9.266   9.574  1.00  0.890          N  
ATOM   2262  CA  ARG A 134     -28.200  10.099  10.671  1.00  0.900          C  
ATOM   2263  C   ARG A 134     -26.686   9.943  10.739  1.00  0.820          C  
ATOM   2264  O   ARG A 134     -26.179   8.818  10.704  1.00  0.770          O  
ATOM   2265  CB  ARG A 134     -28.841   9.664  11.988  1.00  1.260          C  
ATOM   2266  CG  ARG A 134     -28.533  10.539  13.204  1.00  1.260          C  
ATOM   2267  CD  ARG A 134     -29.233  10.064  14.425  1.00  1.260          C  
ATOM   2268  NE  ARG A 134     -28.873  10.865  15.592  1.00  1.260          N  
ATOM   2269  CZ  ARG A 134     -29.314  10.656  16.854  1.00  1.260          C  
ATOM   2270  NH1 ARG A 134     -30.142   9.666  17.122  1.00  1.260          N  
ATOM   2271  NH2 ARG A 134     -28.908  11.458  17.826  1.00  1.260          N  
ATOM   2272  H   ARG A 134     -29.443   8.634   9.694  1.00  1.070          H  
ATOM   2273  HA  ARG A 134     -28.448  11.142  10.465  1.00  1.080          H  
ATOM   2274 1HB  ARG A 134     -29.923   9.634  11.870  1.00  1.510          H  
ATOM   2275 2HB  ARG A 134     -28.515   8.652  12.225  1.00  1.510          H  
ATOM   2276 1HG  ARG A 134     -27.477  10.534  13.409  1.00  1.510          H  
ATOM   2277 2HG  ARG A 134     -28.854  11.562  13.006  1.00  1.510          H  
ATOM   2278 1HD  ARG A 134     -30.311  10.136  14.276  1.00  1.510          H  
ATOM   2279 2HD  ARG A 134     -28.955   9.026  14.616  1.00  1.510          H  
ATOM   2280  HE  ARG A 134     -28.242  11.643  15.443  1.00  1.510          H  
ATOM   2281 1HH1 ARG A 134     -30.456   9.053  16.388  1.00  1.510          H  
ATOM   2282 2HH1 ARG A 134     -30.468   9.520  18.068  1.00  1.510          H  
ATOM   2283 1HH2 ARG A 134     -28.273  12.220  17.623  1.00  1.510          H  
ATOM   2284 2HH2 ARG A 134     -29.230  11.313  18.772  1.00  1.510          H  
ATOM   2285  N   SER A 135     -25.959  11.043  10.971  1.00  0.840          N  
ATOM   2286  CA  SER A 135     -24.492  10.993  10.993  1.00  0.780          C  
ATOM   2287  C   SER A 135     -23.955   9.998  11.998  1.00  0.770          C  
ATOM   2288  O   SER A 135     -22.882   9.418  11.807  1.00  0.710          O  
ATOM   2289  CB  SER A 135     -23.972  12.353  11.388  1.00  1.120          C  
ATOM   2290  OG  SER A 135     -24.329  12.637  12.711  1.00  1.120          O  
ATOM   2291  H   SER A 135     -26.416  11.940  11.047  1.00  1.010          H  
ATOM   2292  HA  SER A 135     -24.140  10.715  10.000  1.00  0.940          H  
ATOM   2293 1HB  SER A 135     -22.884  12.385  11.277  1.00  1.340          H  
ATOM   2294 2HB  SER A 135     -24.397  13.107  10.736  1.00  1.340          H  
ATOM   2295  HG  SER A 135     -23.992  13.521  12.890  1.00  1.340          H  
ATOM   2296  N   VAL A 136     -24.736   9.749  13.031  1.00  0.840          N  
ATOM   2297  CA  VAL A 136     -24.416   8.802  14.070  1.00  0.860          C  
ATOM   2298  C   VAL A 136     -24.350   7.402  13.487  1.00  0.790          C  
ATOM   2299  O   VAL A 136     -23.468   6.628  13.851  1.00  0.770          O  
ATOM   2300  CB  VAL A 136     -25.468   8.854  15.198  1.00  1.200          C  
ATOM   2301  CG1 VAL A 136     -25.240   7.726  16.208  1.00  1.200          C  
ATOM   2302  CG2 VAL A 136     -25.387  10.211  15.883  1.00  1.200          C  
ATOM   2303  H   VAL A 136     -25.577  10.299  13.087  1.00  1.010          H  
ATOM   2304  HA  VAL A 136     -23.439   9.057  14.483  1.00  1.030          H  
ATOM   2305  HB  VAL A 136     -26.453   8.713  14.773  1.00  1.440          H  
ATOM   2306 1HG1 VAL A 136     -25.997   7.785  16.989  1.00  1.440          H  
ATOM   2307 2HG1 VAL A 136     -25.311   6.751  15.724  1.00  1.440          H  
ATOM   2308 3HG1 VAL A 136     -24.251   7.833  16.653  1.00  1.440          H  
ATOM   2309 1HG2 VAL A 136     -26.131  10.264  16.674  1.00  1.440          H  
ATOM   2310 2HG2 VAL A 136     -24.394  10.338  16.310  1.00  1.440          H  
ATOM   2311 3HG2 VAL A 136     -25.570  11.003  15.160  1.00  1.440          H  
ATOM   2312  N   ARG A 137     -25.319   7.065  12.627  1.00  0.790          N  
ATOM   2313  CA  ARG A 137     -25.427   5.757  12.006  1.00  0.760          C  
ATOM   2314  C   ARG A 137     -24.384   5.573  10.927  1.00  0.670          C  
ATOM   2315  O   ARG A 137     -23.855   4.473  10.751  1.00  0.650          O  
ATOM   2316  CB  ARG A 137     -26.800   5.551  11.383  1.00  1.080          C  
ATOM   2317  CG  ARG A 137     -27.951   5.380  12.345  1.00  1.080          C  
ATOM   2318  CD  ARG A 137     -29.240   5.234  11.605  1.00  1.080          C  
ATOM   2319  NE  ARG A 137     -30.365   5.008  12.501  1.00  1.080          N  
ATOM   2320  CZ  ARG A 137     -31.674   4.981  12.136  1.00  1.080          C  
ATOM   2321  NH1 ARG A 137     -32.047   5.185  10.877  1.00  1.080          N  
ATOM   2322  NH2 ARG A 137     -32.595   4.747  13.063  1.00  1.080          N  
ATOM   2323  H   ARG A 137     -25.965   7.787  12.328  1.00  0.950          H  
ATOM   2324  HA  ARG A 137     -25.279   4.999  12.773  1.00  0.910          H  
ATOM   2325 1HB  ARG A 137     -27.033   6.412  10.766  1.00  1.290          H  
ATOM   2326 2HB  ARG A 137     -26.777   4.681  10.728  1.00  1.290          H  
ATOM   2327 1HG  ARG A 137     -27.793   4.491  12.953  1.00  1.290          H  
ATOM   2328 2HG  ARG A 137     -28.017   6.256  12.989  1.00  1.290          H  
ATOM   2329 1HD  ARG A 137     -29.428   6.149  11.041  1.00  1.290          H  
ATOM   2330 2HD  ARG A 137     -29.174   4.393  10.913  1.00  1.290          H  
ATOM   2331  HE  ARG A 137     -30.151   4.841  13.475  1.00  1.290          H  
ATOM   2332 1HH1 ARG A 137     -31.356   5.378  10.129  1.00  1.290          H  
ATOM   2333 2HH1 ARG A 137     -33.024   5.158  10.631  1.00  1.290          H  
ATOM   2334 1HH2 ARG A 137     -32.319   4.590  14.024  1.00  1.290          H  
ATOM   2335 2HH2 ARG A 137     -33.573   4.724  12.814  1.00  1.290          H  
ATOM   2336  N   ILE A 138     -24.083   6.645  10.197  1.00  0.630          N  
ATOM   2337  CA  ILE A 138     -23.110   6.517   9.123  1.00  0.570          C  
ATOM   2338  C   ILE A 138     -21.749   6.249   9.747  1.00  0.540          C  
ATOM   2339  O   ILE A 138     -21.035   5.330   9.329  1.00  0.540          O  
ATOM   2340  CB  ILE A 138     -23.003   7.783   8.256  1.00  0.820          C  
ATOM   2341  CG1 ILE A 138     -24.296   8.025   7.512  1.00  0.820          C  
ATOM   2342  CG2 ILE A 138     -21.875   7.549   7.219  1.00  0.820          C  
ATOM   2343  CD1 ILE A 138     -24.422   9.380   6.863  1.00  0.820          C  
ATOM   2344  H   ILE A 138     -24.587   7.518  10.385  1.00  0.760          H  
ATOM   2345  HA  ILE A 138     -23.380   5.675   8.495  1.00  0.680          H  
ATOM   2346  HB  ILE A 138     -22.796   8.643   8.878  1.00  0.990          H  
ATOM   2347 1HG1 ILE A 138     -24.392   7.302   6.744  1.00  0.990          H  
ATOM   2348 2HG1 ILE A 138     -25.121   7.916   8.212  1.00  0.990          H  
ATOM   2349 1HG2 ILE A 138     -21.773   8.398   6.585  1.00  0.990          H  
ATOM   2350 2HG2 ILE A 138     -20.944   7.382   7.719  1.00  0.990          H  
ATOM   2351 3HG2 ILE A 138     -22.114   6.678   6.610  1.00  0.990          H  
ATOM   2352 1HD1 ILE A 138     -25.391   9.440   6.364  1.00  0.990          H  
ATOM   2353 2HD1 ILE A 138     -24.369  10.153   7.624  1.00  0.990          H  
ATOM   2354 3HD1 ILE A 138     -23.642   9.539   6.137  1.00  0.990          H  
ATOM   2355  N   VAL A 139     -21.387   7.054  10.746  1.00  0.560          N  
ATOM   2356  CA  VAL A 139     -20.114   6.877  11.401  1.00  0.560          C  
ATOM   2357  C   VAL A 139     -20.099   5.547  12.155  1.00  0.580          C  
ATOM   2358  O   VAL A 139     -19.095   4.845  12.086  1.00  0.570          O  
ATOM   2359  CB  VAL A 139     -19.776   8.082  12.297  1.00  0.780          C  
ATOM   2360  CG1 VAL A 139     -18.508   7.809  13.113  1.00  0.780          C  
ATOM   2361  CG2 VAL A 139     -19.572   9.324  11.394  1.00  0.780          C  
ATOM   2362  H   VAL A 139     -22.014   7.804  11.052  1.00  0.670          H  
ATOM   2363  HA  VAL A 139     -19.344   6.834  10.633  1.00  0.670          H  
ATOM   2364  HB  VAL A 139     -20.602   8.259  12.993  1.00  0.940          H  
ATOM   2365 1HG1 VAL A 139     -18.286   8.677  13.736  1.00  0.940          H  
ATOM   2366 2HG1 VAL A 139     -18.657   6.944  13.745  1.00  0.940          H  
ATOM   2367 3HG1 VAL A 139     -17.675   7.626  12.435  1.00  0.940          H  
ATOM   2368 1HG2 VAL A 139     -19.347  10.188  12.012  1.00  0.940          H  
ATOM   2369 2HG2 VAL A 139     -18.748   9.145  10.705  1.00  0.940          H  
ATOM   2370 3HG2 VAL A 139     -20.481   9.512  10.828  1.00  0.940          H  
ATOM   2371  N   LYS A 140     -21.176   5.194  12.893  1.00  0.640          N  
ATOM   2372  CA  LYS A 140     -21.234   3.915  13.597  1.00  0.680          C  
ATOM   2373  C   LYS A 140     -21.032   2.740  12.649  1.00  0.670          C  
ATOM   2374  O   LYS A 140     -20.349   1.777  13.011  1.00  0.700          O  
ATOM   2375  CB  LYS A 140     -22.551   3.746  14.351  1.00  0.940          C  
ATOM   2376  CG  LYS A 140     -22.660   2.446  15.154  1.00  0.940          C  
ATOM   2377  CD  LYS A 140     -23.965   2.387  15.946  1.00  0.940          C  
ATOM   2378  CE  LYS A 140     -24.091   1.071  16.714  1.00  0.940          C  
ATOM   2379  NZ  LYS A 140     -25.364   0.997  17.493  1.00  0.940          N  
ATOM   2380  H   LYS A 140     -21.978   5.820  12.997  1.00  0.770          H  
ATOM   2381  HA  LYS A 140     -20.431   3.892  14.325  1.00  0.820          H  
ATOM   2382 1HB  LYS A 140     -22.676   4.574  15.046  1.00  1.120          H  
ATOM   2383 2HB  LYS A 140     -23.377   3.783  13.646  1.00  1.120          H  
ATOM   2384 1HG  LYS A 140     -22.627   1.592  14.474  1.00  1.120          H  
ATOM   2385 2HG  LYS A 140     -21.813   2.373  15.837  1.00  1.120          H  
ATOM   2386 1HD  LYS A 140     -23.999   3.218  16.653  1.00  1.120          H  
ATOM   2387 2HD  LYS A 140     -24.806   2.483  15.260  1.00  1.120          H  
ATOM   2388 1HE  LYS A 140     -24.060   0.243  16.006  1.00  1.120          H  
ATOM   2389 2HE  LYS A 140     -23.250   0.978  17.402  1.00  1.120          H  
ATOM   2390 1HZ  LYS A 140     -25.409   0.115  17.985  1.00  1.120          H  
ATOM   2391 2HZ  LYS A 140     -25.397   1.755  18.162  1.00  1.120          H  
ATOM   2392 3HZ  LYS A 140     -26.151   1.070  16.864  1.00  1.120          H  
ATOM   2393  N   THR A 141     -21.629   2.798  11.446  1.00  0.660          N  
ATOM   2394  CA  THR A 141     -21.478   1.745  10.450  1.00  0.680          C  
ATOM   2395  C   THR A 141     -20.006   1.579  10.134  1.00  0.650          C  
ATOM   2396  O   THR A 141     -19.498   0.454  10.111  1.00  0.690          O  
ATOM   2397  CB  THR A 141     -22.278   2.070   9.154  1.00  0.940          C  
ATOM   2398  OG1 THR A 141     -23.678   2.133   9.462  1.00  0.940          O  
ATOM   2399  CG2 THR A 141     -22.045   1.017   8.060  1.00  0.940          C  
ATOM   2400  H   THR A 141     -22.249   3.579  11.228  1.00  0.790          H  
ATOM   2401  HA  THR A 141     -21.849   0.811  10.867  1.00  0.820          H  
ATOM   2402  HB  THR A 141     -21.964   3.040   8.775  1.00  1.130          H  
ATOM   2403  HG1 THR A 141     -23.856   2.940   9.989  1.00  1.130          H  
ATOM   2404 1HG2 THR A 141     -22.621   1.287   7.174  1.00  1.130          H  
ATOM   2405 2HG2 THR A 141     -20.996   0.982   7.804  1.00  1.130          H  
ATOM   2406 3HG2 THR A 141     -22.364   0.043   8.417  1.00  1.130          H  
ATOM   2407  N   VAL A 142     -19.318   2.703   9.917  1.00  0.610          N  
ATOM   2408  CA  VAL A 142     -17.898   2.665   9.620  1.00  0.610          C  
ATOM   2409  C   VAL A 142     -17.096   2.148  10.813  1.00  0.610          C  
ATOM   2410  O   VAL A 142     -16.165   1.362  10.620  1.00  0.640          O  
ATOM   2411  CB  VAL A 142     -17.385   4.051   9.190  1.00  0.850          C  
ATOM   2412  CG1 VAL A 142     -15.849   4.065   9.020  1.00  0.850          C  
ATOM   2413  CG2 VAL A 142     -18.019   4.385   7.928  1.00  0.850          C  
ATOM   2414  H   VAL A 142     -19.834   3.591   9.903  1.00  0.730          H  
ATOM   2415  HA  VAL A 142     -17.758   1.984   8.798  1.00  0.730          H  
ATOM   2416  HB  VAL A 142     -17.647   4.784   9.951  1.00  1.020          H  
ATOM   2417 1HG1 VAL A 142     -15.532   5.058   8.718  1.00  1.020          H  
ATOM   2418 2HG1 VAL A 142     -15.369   3.804   9.929  1.00  1.020          H  
ATOM   2419 3HG1 VAL A 142     -15.543   3.362   8.272  1.00  1.020          H  
ATOM   2420 1HG2 VAL A 142     -17.699   5.300   7.591  1.00  1.020          H  
ATOM   2421 2HG2 VAL A 142     -17.730   3.668   7.246  1.00  1.020          H  
ATOM   2422 3HG2 VAL A 142     -19.097   4.394   8.032  1.00  1.020          H  
ATOM   2423  N   ILE A 143     -17.439   2.578  12.035  1.00  0.610          N  
ATOM   2424  CA  ILE A 143     -16.688   2.133  13.200  1.00  0.650          C  
ATOM   2425  C   ILE A 143     -16.812   0.639  13.346  1.00  0.710          C  
ATOM   2426  O   ILE A 143     -15.798  -0.027  13.514  1.00  0.730          O  
ATOM   2427  CB  ILE A 143     -17.228   2.720  14.539  1.00  0.890          C  
ATOM   2428  CG1 ILE A 143     -16.982   4.198  14.599  1.00  0.890          C  
ATOM   2429  CG2 ILE A 143     -16.501   2.020  15.736  1.00  0.890          C  
ATOM   2430  CD1 ILE A 143     -17.704   4.943  15.692  1.00  0.890          C  
ATOM   2431  H   ILE A 143     -18.193   3.260  12.124  1.00  0.730          H  
ATOM   2432  HA  ILE A 143     -15.645   2.390  13.077  1.00  0.780          H  
ATOM   2433  HB  ILE A 143     -18.297   2.554  14.608  1.00  1.070          H  
ATOM   2434 1HG1 ILE A 143     -15.936   4.356  14.724  1.00  1.070          H  
ATOM   2435 2HG1 ILE A 143     -17.293   4.616  13.668  1.00  1.070          H  
ATOM   2436 1HG2 ILE A 143     -16.859   2.407  16.677  1.00  1.070          H  
ATOM   2437 2HG2 ILE A 143     -16.675   0.944  15.740  1.00  1.070          H  
ATOM   2438 3HG2 ILE A 143     -15.427   2.199  15.663  1.00  1.070          H  
ATOM   2439 1HD1 ILE A 143     -17.450   5.999  15.624  1.00  1.070          H  
ATOM   2440 2HD1 ILE A 143     -18.774   4.825  15.578  1.00  1.070          H  
ATOM   2441 3HD1 ILE A 143     -17.407   4.576  16.664  1.00  1.070          H  
ATOM   2442  N   LYS A 144     -18.028   0.105  13.297  1.00  0.750          N  
ATOM   2443  CA  LYS A 144     -18.215  -1.325  13.460  1.00  0.830          C  
ATOM   2444  C   LYS A 144     -17.494  -2.099  12.376  1.00  0.830          C  
ATOM   2445  O   LYS A 144     -16.808  -3.091  12.651  1.00  0.890          O  
ATOM   2446  CB  LYS A 144     -19.697  -1.677  13.479  1.00  1.130          C  
ATOM   2447  CG  LYS A 144     -19.991  -3.168  13.686  1.00  1.130          C  
ATOM   2448  CD  LYS A 144     -21.493  -3.420  13.811  1.00  1.130          C  
ATOM   2449  CE  LYS A 144     -21.852  -4.926  13.806  1.00  1.130          C  
ATOM   2450  NZ  LYS A 144     -21.257  -5.692  14.966  1.00  1.130          N  
ATOM   2451  H   LYS A 144     -18.839   0.714  13.152  1.00  0.900          H  
ATOM   2452  HA  LYS A 144     -17.785  -1.618  14.418  1.00  1.000          H  
ATOM   2453 1HB  LYS A 144     -20.187  -1.115  14.274  1.00  1.360          H  
ATOM   2454 2HB  LYS A 144     -20.149  -1.361  12.534  1.00  1.360          H  
ATOM   2455 1HG  LYS A 144     -19.606  -3.735  12.848  1.00  1.360          H  
ATOM   2456 2HG  LYS A 144     -19.479  -3.513  14.588  1.00  1.360          H  
ATOM   2457 1HD  LYS A 144     -21.855  -2.974  14.738  1.00  1.360          H  
ATOM   2458 2HD  LYS A 144     -22.002  -2.939  12.977  1.00  1.360          H  
ATOM   2459 1HE  LYS A 144     -22.935  -5.010  13.859  1.00  1.360          H  
ATOM   2460 2HE  LYS A 144     -21.507  -5.376  12.873  1.00  1.360          H  
ATOM   2461 1HZ  LYS A 144     -21.541  -6.653  14.907  1.00  1.360          H  
ATOM   2462 2HZ  LYS A 144     -20.225  -5.671  14.931  1.00  1.360          H  
ATOM   2463 3HZ  LYS A 144     -21.567  -5.307  15.839  1.00  1.360          H  
ATOM   2464  N   ILE A 145     -17.593  -1.644  11.130  1.00  0.790          N  
ATOM   2465  CA  ILE A 145     -16.926  -2.379  10.088  1.00  0.840          C  
ATOM   2466  C   ILE A 145     -15.435  -2.381  10.305  1.00  0.820          C  
ATOM   2467  O   ILE A 145     -14.828  -3.433  10.150  1.00  0.940          O  
ATOM   2468  CB  ILE A 145     -17.299  -1.929   8.697  1.00  1.160          C  
ATOM   2469  CG1 ILE A 145     -18.786  -2.269   8.474  1.00  1.160          C  
ATOM   2470  CG2 ILE A 145     -16.373  -2.704   7.677  1.00  1.160          C  
ATOM   2471  CD1 ILE A 145     -19.402  -1.631   7.291  1.00  1.160          C  
ATOM   2472  H   ILE A 145     -18.159  -0.817  10.898  1.00  0.950          H  
ATOM   2473  HA  ILE A 145     -17.244  -3.396  10.142  1.00  1.010          H  
ATOM   2474  HB  ILE A 145     -17.199  -0.859   8.620  1.00  1.390          H  
ATOM   2475 1HG1 ILE A 145     -18.900  -3.332   8.379  1.00  1.390          H  
ATOM   2476 2HG1 ILE A 145     -19.342  -1.943   9.350  1.00  1.390          H  
ATOM   2477 1HG2 ILE A 145     -16.611  -2.459   6.703  1.00  1.390          H  
ATOM   2478 2HG2 ILE A 145     -15.325  -2.457   7.840  1.00  1.390          H  
ATOM   2479 3HG2 ILE A 145     -16.508  -3.775   7.801  1.00  1.390          H  
ATOM   2480 1HD1 ILE A 145     -20.433  -1.911   7.263  1.00  1.390          H  
ATOM   2481 2HD1 ILE A 145     -19.321  -0.553   7.383  1.00  1.390          H  
ATOM   2482 3HD1 ILE A 145     -18.922  -1.953   6.389  1.00  1.390          H  
ATOM   2483  N   PHE A 146     -14.827  -1.229  10.626  1.00  0.730          N  
ATOM   2484  CA  PHE A 146     -13.394  -1.196  10.896  1.00  0.770          C  
ATOM   2485  C   PHE A 146     -12.975  -1.985  12.126  1.00  0.900          C  
ATOM   2486  O   PHE A 146     -11.952  -2.670  12.103  1.00  1.050          O  
ATOM   2487  CB  PHE A 146     -12.901   0.234  11.182  1.00  1.060          C  
ATOM   2488  CG  PHE A 146     -12.575   1.141  10.043  1.00  1.060          C  
ATOM   2489  CD1 PHE A 146     -12.830   2.492  10.156  1.00  1.060          C  
ATOM   2490  CD2 PHE A 146     -11.955   0.685   8.897  1.00  1.060          C  
ATOM   2491  CE1 PHE A 146     -12.489   3.354   9.149  1.00  1.060          C  
ATOM   2492  CE2 PHE A 146     -11.617   1.541   7.907  1.00  1.060          C  
ATOM   2493  CZ  PHE A 146     -11.887   2.871   8.030  1.00  1.060          C  
ATOM   2494  H   PHE A 146     -15.370  -0.363  10.704  1.00  0.880          H  
ATOM   2495  HA  PHE A 146     -12.883  -1.624  10.041  1.00  0.920          H  
ATOM   2496 1HB  PHE A 146     -13.668   0.732  11.783  1.00  1.270          H  
ATOM   2497 2HB  PHE A 146     -12.013   0.169  11.812  1.00  1.270          H  
ATOM   2498  HD1 PHE A 146     -13.302   2.872  11.062  1.00  1.270          H  
ATOM   2499  HD2 PHE A 146     -11.720  -0.358   8.788  1.00  1.270          H  
ATOM   2500  HE1 PHE A 146     -12.694   4.422   9.247  1.00  1.270          H  
ATOM   2501  HE2 PHE A 146     -11.128   1.160   7.013  1.00  1.270          H  
ATOM   2502  HZ  PHE A 146     -11.615   3.535   7.239  1.00  1.270          H  
ATOM   2503  N   GLU A 147     -13.737  -1.864  13.216  1.00  0.980          N  
ATOM   2504  CA  GLU A 147     -13.357  -2.483  14.467  1.00  1.190          C  
ATOM   2505  C   GLU A 147     -13.634  -3.955  14.642  1.00  1.270          C  
ATOM   2506  O   GLU A 147     -12.817  -4.628  15.247  1.00  1.440          O  
ATOM   2507  CB  GLU A 147     -13.963  -1.756  15.663  1.00  1.580          C  
ATOM   2508  CG  GLU A 147     -13.383  -0.368  15.954  1.00  1.580          C  
ATOM   2509  CD  GLU A 147     -13.892   0.205  17.273  1.00  1.580          C  
ATOM   2510  OE1 GLU A 147     -14.769  -0.400  17.866  1.00  1.580          O  
ATOM   2511  OE2 GLU A 147     -13.400   1.224  17.689  1.00  1.580          O  
ATOM   2512  H   GLU A 147     -14.578  -1.291  13.194  1.00  1.180          H  
ATOM   2513  HA  GLU A 147     -12.276  -2.361  14.551  1.00  1.430          H  
ATOM   2514 1HB  GLU A 147     -15.035  -1.628  15.491  1.00  1.900          H  
ATOM   2515 2HB  GLU A 147     -13.859  -2.370  16.528  1.00  1.900          H  
ATOM   2516 1HG  GLU A 147     -12.298  -0.438  15.990  1.00  1.900          H  
ATOM   2517 2HG  GLU A 147     -13.655   0.299  15.136  1.00  1.900          H  
ATOM   2518  N   ASP A 148     -14.740  -4.516  14.160  1.00  1.450          N  
ATOM   2519  CA  ASP A 148     -14.894  -5.943  14.453  1.00  1.710          C  
ATOM   2520  C   ASP A 148     -13.738  -6.823  13.870  1.00  1.660          C  
ATOM   2521  O   ASP A 148     -13.046  -7.466  14.659  1.00  2.140          O  
ATOM   2522  CB  ASP A 148     -16.288  -6.445  14.051  1.00  2.290          C  
ATOM   2523  CG  ASP A 148     -17.431  -6.004  14.985  1.00  2.290          C  
ATOM   2524  OD1 ASP A 148     -17.199  -5.521  16.068  1.00  2.290          O  
ATOM   2525  OD2 ASP A 148     -18.567  -6.187  14.585  1.00  2.290          O  
ATOM   2526  H   ASP A 148     -15.452  -3.979  13.653  1.00  1.740          H  
ATOM   2527  HA  ASP A 148     -14.850  -6.058  15.535  1.00  2.050          H  
ATOM   2528 1HB  ASP A 148     -16.549  -6.020  13.104  1.00  2.750          H  
ATOM   2529 2HB  ASP A 148     -16.284  -7.528  13.943  1.00  2.750          H  
ATOM   2530  N   SER A 149     -13.412  -6.792  12.551  1.00  1.990          N  
ATOM   2531  CA  SER A 149     -14.104  -6.129  11.447  1.00  2.510          C  
ATOM   2532  C   SER A 149     -15.291  -6.954  10.990  1.00  2.870          C  
ATOM   2533  O   SER A 149     -15.473  -8.121  11.375  1.00  3.150          O  
ATOM   2534  CB  SER A 149     -13.169  -5.889  10.270  1.00  3.310          C  
ATOM   2535  OG  SER A 149     -12.748  -7.079   9.712  1.00  3.310          O  
ATOM   2536  H   SER A 149     -12.553  -7.281  12.282  1.00  2.390          H  
ATOM   2537  HA  SER A 149     -14.467  -5.164  11.772  1.00  3.010          H  
ATOM   2538 1HB  SER A 149     -13.680  -5.340   9.505  1.00  3.970          H  
ATOM   2539 2HB  SER A 149     -12.325  -5.287  10.578  1.00  3.970          H  
ATOM   2540  HG  SER A 149     -12.004  -7.350  10.263  1.00  3.970          H  
ATOM   2541  N   VAL A 150     -16.121  -6.356  10.171  1.00  3.520          N  
ATOM   2542  CA  VAL A 150     -17.278  -7.108   9.721  1.00  4.420          C  
ATOM   2543  C   VAL A 150     -16.949  -8.056   8.592  1.00  5.020          C  
ATOM   2544  O   VAL A 150     -16.920  -7.714   7.413  1.00  5.620          O  
ATOM   2545  CB  VAL A 150     -18.420  -6.144   9.391  1.00  5.830          C  
ATOM   2546  CG1 VAL A 150     -19.635  -6.858   8.828  1.00  5.830          C  
ATOM   2547  CG2 VAL A 150     -18.853  -5.491  10.726  1.00  5.830          C  
ATOM   2548  H   VAL A 150     -15.905  -5.396   9.895  1.00  4.220          H  
ATOM   2549  HA  VAL A 150     -17.627  -7.711  10.558  1.00  5.300          H  
ATOM   2550  HB  VAL A 150     -18.073  -5.414   8.679  1.00  6.990          H  
ATOM   2551 1HG1 VAL A 150     -20.424  -6.131   8.639  1.00  6.990          H  
ATOM   2552 2HG1 VAL A 150     -19.383  -7.354   7.892  1.00  6.990          H  
ATOM   2553 3HG1 VAL A 150     -19.988  -7.599   9.545  1.00  6.990          H  
ATOM   2554 1HG2 VAL A 150     -19.658  -4.779  10.547  1.00  6.990          H  
ATOM   2555 2HG2 VAL A 150     -19.203  -6.268  11.403  1.00  6.990          H  
ATOM   2556 3HG2 VAL A 150     -18.033  -4.994  11.205  1.00  6.990          H  
ATOM   2557  N   ARG A 151     -16.772  -9.293   9.021  1.00  5.180          N  
ATOM   2558  CA  ARG A 151     -16.360 -10.425   8.215  1.00  6.080          C  
ATOM   2559  C   ARG A 151     -17.323 -11.598   8.359  1.00  6.420          C  
ATOM   2560  O   ARG A 151     -18.288 -11.550   9.129  1.00  6.680          O  
ATOM   2561  CB  ARG A 151     -14.970 -10.892   8.622  1.00  8.150          C  
ATOM   2562  CG  ARG A 151     -13.871  -9.881   8.421  1.00  8.150          C  
ATOM   2563  CD  ARG A 151     -12.536 -10.444   8.796  1.00  8.150          C  
ATOM   2564  NE  ARG A 151     -11.462  -9.448   8.762  1.00  8.150          N  
ATOM   2565  CZ  ARG A 151     -10.785  -9.056   7.648  1.00  8.150          C  
ATOM   2566  NH1 ARG A 151     -11.079  -9.535   6.455  1.00  8.150          N  
ATOM   2567  NH2 ARG A 151      -9.824  -8.167   7.758  1.00  8.150          N  
ATOM   2568  H   ARG A 151     -16.814  -9.388  10.036  1.00  6.220          H  
ATOM   2569  HA  ARG A 151     -16.338 -10.118   7.169  1.00  7.300          H  
ATOM   2570 1HB  ARG A 151     -14.979 -11.143   9.682  1.00  9.780          H  
ATOM   2571 2HB  ARG A 151     -14.695 -11.794   8.080  1.00  9.780          H  
ATOM   2572 1HG  ARG A 151     -13.854  -9.554   7.384  1.00  9.780          H  
ATOM   2573 2HG  ARG A 151     -14.073  -9.034   9.060  1.00  9.780          H  
ATOM   2574 1HD  ARG A 151     -12.592 -10.838   9.813  1.00  9.780          H  
ATOM   2575 2HD  ARG A 151     -12.283 -11.248   8.115  1.00  9.780          H  
ATOM   2576  HE  ARG A 151     -11.178  -9.016   9.667  1.00  9.780          H  
ATOM   2577 1HH1 ARG A 151     -11.813 -10.212   6.339  1.00  9.780          H  
ATOM   2578 2HH1 ARG A 151     -10.552  -9.204   5.651  1.00  9.780          H  
ATOM   2579 1HH2 ARG A 151      -9.575  -7.784   8.687  1.00  9.780          H  
ATOM   2580 2HH2 ARG A 151      -9.332  -7.838   6.915  1.00  9.780          H  
ATOM   2581  N   LYS A 152     -17.059 -12.641   7.587  1.00  6.780          N  
ATOM   2582  CA  LYS A 152     -17.811 -13.883   7.625  1.00  7.470          C  
ATOM   2583  C   LYS A 152     -17.156 -14.884   8.584  1.00  7.600          C  
ATOM   2584  O   LYS A 152     -16.052 -14.637   9.108  1.00  8.120          O  
ATOM   2585  CB  LYS A 152     -17.937 -14.472   6.215  1.00 10.180          C  
ATOM   2586  CG  LYS A 152     -18.758 -13.604   5.243  1.00 10.180          C  
ATOM   2587  CD  LYS A 152     -18.900 -14.275   3.862  1.00 10.180          C  
ATOM   2588  CE  LYS A 152     -19.676 -13.389   2.844  1.00 10.180          C  
ATOM   2589  NZ  LYS A 152     -21.144 -13.261   3.171  1.00 10.180          N  
ATOM   2590  H   LYS A 152     -16.274 -12.583   6.955  1.00  8.140          H  
ATOM   2591  HA  LYS A 152     -18.814 -13.671   7.999  1.00  8.960          H  
ATOM   2592 1HB  LYS A 152     -16.940 -14.610   5.787  1.00 12.220          H  
ATOM   2593 2HB  LYS A 152     -18.407 -15.453   6.261  1.00 12.220          H  
ATOM   2594 1HG  LYS A 152     -19.746 -13.439   5.670  1.00 12.220          H  
ATOM   2595 2HG  LYS A 152     -18.270 -12.636   5.126  1.00 12.220          H  
ATOM   2596 1HD  LYS A 152     -17.906 -14.484   3.456  1.00 12.220          H  
ATOM   2597 2HD  LYS A 152     -19.429 -15.221   3.973  1.00 12.220          H  
ATOM   2598 1HE  LYS A 152     -19.234 -12.394   2.836  1.00 12.220          H  
ATOM   2599 2HE  LYS A 152     -19.579 -13.825   1.849  1.00 12.220          H  
ATOM   2600 1HZ  LYS A 152     -21.617 -12.659   2.456  1.00 12.220          H  
ATOM   2601 2HZ  LYS A 152     -21.574 -14.171   3.161  1.00 12.220          H  
ATOM   2602 3HZ  LYS A 152     -21.266 -12.845   4.074  1.00 12.220          H  
ATOM   2603  N   LYS A 153     -17.820 -16.041   8.736  1.00  7.380          N  
ATOM   2604  CA  LYS A 153     -17.432 -17.156   9.617  1.00  7.790          C  
ATOM   2605  C   LYS A 153     -16.018 -17.689   9.372  1.00  8.020          C  
ATOM   2606  O   LYS A 153     -15.493 -18.449  10.178  1.00  8.370          O  
ATOM   2607  CB  LYS A 153     -18.436 -18.303   9.472  1.00 10.740          C  
ATOM   2608  CG  LYS A 153     -18.419 -19.015   8.108  1.00 10.740          C  
ATOM   2609  CD  LYS A 153     -19.493 -20.107   8.037  1.00 10.740          C  
ATOM   2610  CE  LYS A 153     -19.463 -20.845   6.696  1.00 10.740          C  
ATOM   2611  NZ  LYS A 153     -20.527 -21.892   6.608  1.00 10.740          N  
ATOM   2612  H   LYS A 153     -18.699 -16.130   8.242  1.00  8.860          H  
ATOM   2613  HA  LYS A 153     -17.471 -16.799  10.647  1.00  9.350          H  
ATOM   2614 1HB  LYS A 153     -18.239 -19.049  10.242  1.00 12.890          H  
ATOM   2615 2HB  LYS A 153     -19.444 -17.922   9.638  1.00 12.890          H  
ATOM   2616 1HG  LYS A 153     -18.581 -18.294   7.308  1.00 12.890          H  
ATOM   2617 2HG  LYS A 153     -17.445 -19.484   7.955  1.00 12.890          H  
ATOM   2618 1HD  LYS A 153     -19.325 -20.827   8.840  1.00 12.890          H  
ATOM   2619 2HD  LYS A 153     -20.478 -19.661   8.173  1.00 12.890          H  
ATOM   2620 1HE  LYS A 153     -19.609 -20.126   5.892  1.00 12.890          H  
ATOM   2621 2HE  LYS A 153     -18.490 -21.321   6.573  1.00 12.890          H  
ATOM   2622 1HZ  LYS A 153     -20.473 -22.353   5.710  1.00 12.890          H  
ATOM   2623 2HZ  LYS A 153     -20.395 -22.573   7.344  1.00 12.890          H  
ATOM   2624 3HZ  LYS A 153     -21.436 -21.462   6.709  1.00 12.890          H  
ATOM   2625  N   GLU A 154     -15.436 -17.328   8.233  1.00  8.120          N  
ATOM   2626  CA  GLU A 154     -14.089 -17.711   7.858  1.00  8.640          C  
ATOM   2627  C   GLU A 154     -13.049 -17.159   8.846  1.00  8.760          C  
ATOM   2628  O   GLU A 154     -11.990 -17.760   9.036  1.00  9.300          O  
ATOM   2629  CB  GLU A 154     -13.754 -17.162   6.472  1.00 11.890          C  
ATOM   2630  CG  GLU A 154     -14.509 -17.776   5.312  1.00 11.890          C  
ATOM   2631  CD  GLU A 154     -14.106 -17.154   3.992  1.00 11.890          C  
ATOM   2632  OE1 GLU A 154     -13.294 -16.246   4.010  1.00 11.890          O  
ATOM   2633  OE2 GLU A 154     -14.604 -17.575   2.979  1.00 11.890          O  
ATOM   2634  H   GLU A 154     -15.958 -16.729   7.616  1.00  9.740          H  
ATOM   2635  HA  GLU A 154     -14.022 -18.798   7.852  1.00 10.370          H  
ATOM   2636 1HB  GLU A 154     -13.953 -16.089   6.460  1.00 14.270          H  
ATOM   2637 2HB  GLU A 154     -12.690 -17.296   6.283  1.00 14.270          H  
ATOM   2638 1HG  GLU A 154     -14.310 -18.847   5.281  1.00 14.270          H  
ATOM   2639 2HG  GLU A 154     -15.578 -17.634   5.470  1.00 14.270          H  
ATOM   2640  N   LYS A 155     -13.324 -15.973   9.417  1.00  8.490          N  
ATOM   2641  CA  LYS A 155     -12.386 -15.318  10.332  1.00  8.710          C  
ATOM   2642  C   LYS A 155     -12.937 -15.190  11.758  1.00  8.740          C  
ATOM   2643  O   LYS A 155     -12.169 -15.182  12.725  1.00  9.170          O  
ATOM   2644  CB  LYS A 155     -12.021 -13.923   9.814  1.00 12.110          C  
ATOM   2645  CG  LYS A 155     -10.854 -13.861   8.796  1.00 12.110          C  
ATOM   2646  CD  LYS A 155     -11.270 -14.361   7.405  1.00 12.110          C  
ATOM   2647  CE  LYS A 155     -10.225 -14.030   6.354  1.00 12.110          C  
ATOM   2648  NZ  LYS A 155     -10.591 -14.559   4.998  1.00 12.110          N  
ATOM   2649  H   LYS A 155     -14.212 -15.516   9.209  1.00 10.190          H  
ATOM   2650  HA  LYS A 155     -11.480 -15.921  10.383  1.00 10.450          H  
ATOM   2651 1HB  LYS A 155     -12.899 -13.486   9.342  1.00 14.530          H  
ATOM   2652 2HB  LYS A 155     -11.758 -13.287  10.659  1.00 14.530          H  
ATOM   2653 1HG  LYS A 155     -10.478 -12.841   8.719  1.00 14.530          H  
ATOM   2654 2HG  LYS A 155     -10.046 -14.495   9.158  1.00 14.530          H  
ATOM   2655 1HD  LYS A 155     -11.361 -15.439   7.426  1.00 14.530          H  
ATOM   2656 2HD  LYS A 155     -12.230 -13.934   7.116  1.00 14.530          H  
ATOM   2657 1HE  LYS A 155     -10.123 -12.945   6.293  1.00 14.530          H  
ATOM   2658 2HE  LYS A 155      -9.273 -14.458   6.653  1.00 14.530          H  
ATOM   2659 1HZ  LYS A 155      -9.876 -14.308   4.334  1.00 14.530          H  
ATOM   2660 2HZ  LYS A 155     -10.666 -15.570   5.023  1.00 14.530          H  
ATOM   2661 3HZ  LYS A 155     -11.476 -14.156   4.704  1.00 14.530          H  
ATOM   2662  N   ARG A 156     -14.254 -15.063  11.882  1.00  8.490          N  
ATOM   2663  CA  ARG A 156     -14.921 -14.876  13.167  1.00  8.720          C  
ATOM   2664  C   ARG A 156     -14.923 -16.186  13.952  1.00  8.750          C  
ATOM   2665  O   ARG A 156     -14.762 -17.248  13.357  1.00  8.660          O  
ATOM   2666  CB  ARG A 156     -16.330 -14.375  12.923  1.00 12.120          C  
ATOM   2667  CG  ARG A 156     -16.371 -12.979  12.395  1.00 12.120          C  
ATOM   2668  CD  ARG A 156     -17.665 -12.625  11.848  1.00 12.120          C  
ATOM   2669  NE  ARG A 156     -18.736 -12.649  12.814  1.00 12.120          N  
ATOM   2670  CZ  ARG A 156     -20.034 -12.432  12.506  1.00 12.120          C  
ATOM   2671  NH1 ARG A 156     -20.383 -12.157  11.256  1.00 12.120          N  
ATOM   2672  NH2 ARG A 156     -20.959 -12.492  13.458  1.00 12.120          N  
ATOM   2673  H   ARG A 156     -14.819 -15.084  11.032  1.00 10.190          H  
ATOM   2674  HA  ARG A 156     -14.373 -14.120  13.722  1.00 10.460          H  
ATOM   2675 1HB  ARG A 156     -16.819 -15.013  12.188  1.00 14.540          H  
ATOM   2676 2HB  ARG A 156     -16.916 -14.412  13.829  1.00 14.540          H  
ATOM   2677 1HG  ARG A 156     -16.154 -12.290  13.191  1.00 14.540          H  
ATOM   2678 2HG  ARG A 156     -15.630 -12.862  11.601  1.00 14.540          H  
ATOM   2679 1HD  ARG A 156     -17.586 -11.613  11.466  1.00 14.540          H  
ATOM   2680 2HD  ARG A 156     -17.912 -13.307  11.037  1.00 14.540          H  
ATOM   2681  HE  ARG A 156     -18.507 -12.847  13.774  1.00 14.540          H  
ATOM   2682 1HH1 ARG A 156     -19.664 -12.086  10.508  1.00 14.540          H  
ATOM   2683 2HH1 ARG A 156     -21.352 -11.994  11.027  1.00 14.540          H  
ATOM   2684 1HH2 ARG A 156     -20.694 -12.702  14.411  1.00 14.540          H  
ATOM   2685 2HH2 ARG A 156     -21.931 -12.331  13.234  1.00 14.540          H  
ATOM   2686  N   PRO A 157     -15.100 -16.173  15.283  1.00  9.130          N  
ATOM   2687  CA  PRO A 157     -15.364 -15.122  16.279  1.00  9.290          C  
ATOM   2688  C   PRO A 157     -14.296 -14.046  16.458  1.00  8.940          C  
ATOM   2689  O   PRO A 157     -13.106 -14.271  16.195  1.00  9.160          O  
ATOM   2690  CB  PRO A 157     -15.470 -15.928  17.588  1.00 13.930          C  
ATOM   2691  CG  PRO A 157     -15.793 -17.328  17.162  1.00 13.930          C  
ATOM   2692  CD  PRO A 157     -15.053 -17.506  15.873  1.00 13.930          C  
ATOM   2693  HA  PRO A 157     -16.328 -14.655  16.059  1.00 11.150          H  
ATOM   2694 1HB  PRO A 157     -14.523 -15.856  18.143  1.00 16.720          H  
ATOM   2695 2HB  PRO A 157     -16.247 -15.491  18.238  1.00 16.720          H  
ATOM   2696 1HG  PRO A 157     -15.467 -18.046  17.933  1.00 16.720          H  
ATOM   2697 2HG  PRO A 157     -16.879 -17.458  17.051  1.00 16.720          H  
ATOM   2698 1HD  PRO A 157     -14.005 -17.796  16.053  1.00 16.720          H  
ATOM   2699 2HD  PRO A 157     -15.573 -18.232  15.233  1.00 16.720          H  
ATOM   2700  N   ILE A 158     -14.756 -12.885  16.920  1.00  8.620          N  
ATOM   2701  CA  ILE A 158     -13.922 -11.740  17.269  1.00  8.440          C  
ATOM   2702  C   ILE A 158     -13.745 -11.784  18.787  1.00  7.880          C  
ATOM   2703  O   ILE A 158     -14.733 -11.915  19.509  1.00  7.710          O  
ATOM   2704  CB  ILE A 158     -14.583 -10.407  16.861  1.00 11.890          C  
ATOM   2705  CG1 ILE A 158     -14.985 -10.432  15.346  1.00 11.890          C  
ATOM   2706  CG2 ILE A 158     -13.653  -9.207  17.181  1.00 11.890          C  
ATOM   2707  CD1 ILE A 158     -13.870 -10.712  14.339  1.00 11.890          C  
ATOM   2708  H   ILE A 158     -15.751 -12.798  17.086  1.00 10.340          H  
ATOM   2709  HA  ILE A 158     -12.943 -11.832  16.801  1.00 10.130          H  
ATOM   2710  HB  ILE A 158     -15.506 -10.285  17.428  1.00 14.270          H  
ATOM   2711 1HG1 ILE A 158     -15.758 -11.173  15.215  1.00 14.270          H  
ATOM   2712 2HG1 ILE A 158     -15.401  -9.454  15.103  1.00 14.270          H  
ATOM   2713 1HG2 ILE A 158     -14.153  -8.277  16.904  1.00 14.270          H  
ATOM   2714 2HG2 ILE A 158     -13.426  -9.181  18.248  1.00 14.270          H  
ATOM   2715 3HG2 ILE A 158     -12.725  -9.288  16.621  1.00 14.270          H  
ATOM   2716 1HD1 ILE A 158     -14.283 -10.680  13.332  1.00 14.270          H  
ATOM   2717 2HD1 ILE A 158     -13.087  -9.962  14.417  1.00 14.270          H  
ATOM   2718 3HD1 ILE A 158     -13.447 -11.693  14.517  1.00 14.270          H  
ATOM   2719  N   ASP A 159     -12.503 -11.729  19.274  1.00  7.830          N  
ATOM   2720  CA  ASP A 159     -12.274 -11.839  20.713  1.00  7.520          C  
ATOM   2721  C   ASP A 159     -12.526 -10.495  21.413  1.00  6.680          C  
ATOM   2722  O   ASP A 159     -12.819  -9.491  20.764  1.00  6.650          O  
ATOM   2723  CB  ASP A 159     -10.837 -12.358  20.936  1.00 10.650          C  
ATOM   2724  CG  ASP A 159     -10.577 -13.085  22.283  1.00 10.650          C  
ATOM   2725  OD1 ASP A 159     -11.252 -12.792  23.246  1.00 10.650          O  
ATOM   2726  OD2 ASP A 159      -9.712 -13.941  22.313  1.00 10.650          O  
ATOM   2727  H   ASP A 159     -11.723 -11.621  18.646  1.00  9.400          H  
ATOM   2728  HA  ASP A 159     -12.969 -12.570  21.123  1.00  9.020          H  
ATOM   2729 1HB  ASP A 159     -10.583 -13.048  20.131  1.00 12.780          H  
ATOM   2730 2HB  ASP A 159     -10.139 -11.519  20.863  1.00 12.780          H  
ATOM   2731  N   LYS A 160     -12.361 -10.467  22.734  1.00  6.250          N  
ATOM   2732  CA  LYS A 160     -12.649  -9.279  23.545  1.00  5.770          C  
ATOM   2733  C   LYS A 160     -11.483  -8.327  23.799  1.00  5.030          C  
ATOM   2734  O   LYS A 160     -11.635  -7.358  24.540  1.00  4.760          O  
ATOM   2735  CB  LYS A 160     -13.245  -9.703  24.887  1.00  8.270          C  
ATOM   2736  CG  LYS A 160     -14.616 -10.356  24.784  1.00  8.270          C  
ATOM   2737  CD  LYS A 160     -15.163 -10.716  26.162  1.00  8.270          C  
ATOM   2738  CE  LYS A 160     -16.541 -11.360  26.067  1.00  8.270          C  
ATOM   2739  NZ  LYS A 160     -17.071 -11.743  27.408  1.00  8.270          N  
ATOM   2740  H   LYS A 160     -12.079 -11.334  23.191  1.00  7.500          H  
ATOM   2741  HA  LYS A 160     -13.409  -8.706  23.015  1.00  6.920          H  
ATOM   2742 1HB  LYS A 160     -12.572 -10.414  25.370  1.00  9.920          H  
ATOM   2743 2HB  LYS A 160     -13.332  -8.837  25.541  1.00  9.920          H  
ATOM   2744 1HG  LYS A 160     -15.303  -9.666  24.293  1.00  9.920          H  
ATOM   2745 2HG  LYS A 160     -14.542 -11.258  24.174  1.00  9.920          H  
ATOM   2746 1HD  LYS A 160     -14.477 -11.410  26.650  1.00  9.920          H  
ATOM   2747 2HD  LYS A 160     -15.234  -9.814  26.769  1.00  9.920          H  
ATOM   2748 1HE  LYS A 160     -17.231 -10.658  25.601  1.00  9.920          H  
ATOM   2749 2HE  LYS A 160     -16.474 -12.254  25.446  1.00  9.920          H  
ATOM   2750 1HZ  LYS A 160     -17.983 -12.165  27.301  1.00  9.920          H  
ATOM   2751 2HZ  LYS A 160     -16.444 -12.404  27.844  1.00  9.920          H  
ATOM   2752 3HZ  LYS A 160     -17.149 -10.920  27.989  1.00  9.920          H  
ATOM   2753  N   ARG A 161     -10.318  -8.608  23.239  1.00  5.080          N  
ATOM   2754  CA  ARG A 161      -9.160  -7.743  23.445  1.00  4.790          C  
ATOM   2755  C   ARG A 161      -9.399  -6.369  22.813  1.00  3.860          C  
ATOM   2756  O   ARG A 161      -9.954  -6.281  21.716  1.00  4.070          O  
ATOM   2757  CB  ARG A 161      -7.898  -8.416  22.924  1.00  6.820          C  
ATOM   2758  CG  ARG A 161      -7.480  -9.619  23.785  1.00  6.820          C  
ATOM   2759  CD  ARG A 161      -6.216 -10.291  23.339  1.00  6.820          C  
ATOM   2760  NE  ARG A 161      -6.392 -10.987  22.065  1.00  6.820          N  
ATOM   2761  CZ  ARG A 161      -6.909 -12.237  21.926  1.00  6.820          C  
ATOM   2762  NH1 ARG A 161      -7.312 -12.935  22.975  1.00  6.820          N  
ATOM   2763  NH2 ARG A 161      -7.028 -12.760  20.719  1.00  6.820          N  
ATOM   2764  H   ARG A 161     -10.262  -9.421  22.641  1.00  6.100          H  
ATOM   2765  HA  ARG A 161      -9.032  -7.599  24.518  1.00  5.750          H  
ATOM   2766 1HB  ARG A 161      -8.057  -8.766  21.901  1.00  8.190          H  
ATOM   2767 2HB  ARG A 161      -7.075  -7.702  22.906  1.00  8.190          H  
ATOM   2768 1HG  ARG A 161      -7.336  -9.285  24.811  1.00  8.190          H  
ATOM   2769 2HG  ARG A 161      -8.283 -10.356  23.762  1.00  8.190          H  
ATOM   2770 1HD  ARG A 161      -5.440  -9.536  23.202  1.00  8.190          H  
ATOM   2771 2HD  ARG A 161      -5.887 -11.006  24.088  1.00  8.190          H  
ATOM   2772  HE  ARG A 161      -6.075 -10.508  21.196  1.00  8.190          H  
ATOM   2773 1HH1 ARG A 161      -7.247 -12.556  23.902  1.00  8.190          H  
ATOM   2774 2HH1 ARG A 161      -7.735 -13.863  22.836  1.00  8.190          H  
ATOM   2775 1HH2 ARG A 161      -6.754 -12.203  19.889  1.00  8.190          H  
ATOM   2776 2HH2 ARG A 161      -7.422 -13.680  20.604  1.00  8.190          H  
ATOM   2777  N   ASP A 162      -8.880  -5.314  23.470  1.00  3.280          N  
ATOM   2778  CA  ASP A 162      -9.043  -3.900  23.077  1.00  2.730          C  
ATOM   2779  C   ASP A 162      -8.752  -3.596  21.615  1.00  2.240          C  
ATOM   2780  O   ASP A 162      -9.406  -2.748  21.011  1.00  2.240          O  
ATOM   2781  CB  ASP A 162      -8.088  -3.012  23.886  1.00  4.040          C  
ATOM   2782  CG  ASP A 162      -8.417  -2.878  25.371  1.00  4.040          C  
ATOM   2783  OD1 ASP A 162      -9.483  -3.255  25.782  1.00  4.040          O  
ATOM   2784  OD2 ASP A 162      -7.571  -2.403  26.084  1.00  4.040          O  
ATOM   2785  H   ASP A 162      -8.423  -5.493  24.355  1.00  3.940          H  
ATOM   2786  HA  ASP A 162     -10.074  -3.612  23.287  1.00  3.280          H  
ATOM   2787 1HB  ASP A 162      -7.070  -3.393  23.787  1.00  4.850          H  
ATOM   2788 2HB  ASP A 162      -8.091  -2.012  23.451  1.00  4.850          H  
ATOM   2789  N   ASP A 163      -7.764  -4.273  21.053  1.00  2.270          N  
ATOM   2790  CA  ASP A 163      -7.359  -4.077  19.671  1.00  2.190          C  
ATOM   2791  C   ASP A 163      -8.476  -4.400  18.656  1.00  1.800          C  
ATOM   2792  O   ASP A 163      -8.498  -3.850  17.542  1.00  1.750          O  
ATOM   2793  CB  ASP A 163      -6.112  -4.930  19.429  1.00  3.100          C  
ATOM   2794  CG  ASP A 163      -4.855  -4.350  20.109  1.00  3.100          C  
ATOM   2795  OD1 ASP A 163      -4.862  -3.203  20.489  1.00  3.100          O  
ATOM   2796  OD2 ASP A 163      -3.919  -5.081  20.272  1.00  3.100          O  
ATOM   2797  H   ASP A 163      -7.244  -4.932  21.613  1.00  2.720          H  
ATOM   2798  HA  ASP A 163      -7.089  -3.029  19.545  1.00  2.630          H  
ATOM   2799 1HB  ASP A 163      -6.284  -5.926  19.835  1.00  3.720          H  
ATOM   2800 2HB  ASP A 163      -5.928  -5.060  18.391  1.00  3.720          H  
ATOM   2801  N   LYS A 164      -9.398  -5.296  19.035  1.00  2.130          N  
ATOM   2802  CA  LYS A 164     -10.483  -5.776  18.182  1.00  2.260          C  
ATOM   2803  C   LYS A 164      -9.887  -6.183  16.837  1.00  2.020          C  
ATOM   2804  O   LYS A 164      -8.941  -6.952  16.831  1.00  2.430          O  
ATOM   2805  CB  LYS A 164     -11.581  -4.733  18.060  1.00  3.110          C  
ATOM   2806  CG  LYS A 164     -12.206  -4.321  19.382  1.00  3.110          C  
ATOM   2807  CD  LYS A 164     -13.382  -3.406  19.139  1.00  3.110          C  
ATOM   2808  CE  LYS A 164     -14.014  -2.884  20.411  1.00  3.110          C  
ATOM   2809  NZ  LYS A 164     -15.233  -2.060  20.108  1.00  3.110          N  
ATOM   2810  H   LYS A 164      -9.375  -5.656  19.992  1.00  2.560          H  
ATOM   2811  HA  LYS A 164     -10.919  -6.666  18.638  1.00  2.710          H  
ATOM   2812 1HB  LYS A 164     -11.222  -3.847  17.537  1.00  3.730          H  
ATOM   2813 2HB  LYS A 164     -12.391  -5.163  17.492  1.00  3.730          H  
ATOM   2814 1HG  LYS A 164     -12.521  -5.210  19.930  1.00  3.730          H  
ATOM   2815 2HG  LYS A 164     -11.466  -3.796  19.977  1.00  3.730          H  
ATOM   2816 1HD  LYS A 164     -13.017  -2.541  18.593  1.00  3.730          H  
ATOM   2817 2HD  LYS A 164     -14.135  -3.911  18.532  1.00  3.730          H  
ATOM   2818 1HE  LYS A 164     -14.289  -3.712  21.061  1.00  3.730          H  
ATOM   2819 2HE  LYS A 164     -13.286  -2.256  20.925  1.00  3.730          H  
ATOM   2820 1HZ  LYS A 164     -15.633  -1.700  20.957  1.00  3.730          H  
ATOM   2821 2HZ  LYS A 164     -14.986  -1.272  19.481  1.00  3.730          H  
ATOM   2822 3HZ  LYS A 164     -15.913  -2.634  19.633  1.00  3.730          H  
ATOM   2823  N   GLU A 165     -10.329  -5.619  15.707  1.00  1.540          N  
ATOM   2824  CA  GLU A 165      -9.789  -5.998  14.385  1.00  1.460          C  
ATOM   2825  C   GLU A 165      -8.279  -5.942  14.283  1.00  1.340          C  
ATOM   2826  O   GLU A 165      -7.671  -6.766  13.587  1.00  1.520          O  
ATOM   2827  CB  GLU A 165     -10.337  -5.122  13.267  1.00  2.080          C  
ATOM   2828  CG  GLU A 165      -9.684  -5.353  11.868  1.00  2.080          C  
ATOM   2829  CD  GLU A 165      -9.853  -6.752  11.195  1.00  2.080          C  
ATOM   2830  OE1 GLU A 165     -10.782  -7.519  11.470  1.00  2.080          O  
ATOM   2831  OE2 GLU A 165      -9.008  -7.041  10.386  1.00  2.080          O  
ATOM   2832  H   GLU A 165     -11.117  -4.980  15.731  1.00  1.850          H  
ATOM   2833  HA  GLU A 165     -10.107  -7.023  14.187  1.00  1.750          H  
ATOM   2834 1HB  GLU A 165     -11.387  -5.262  13.172  1.00  2.490          H  
ATOM   2835 2HB  GLU A 165     -10.185  -4.075  13.530  1.00  2.490          H  
ATOM   2836 1HG  GLU A 165     -10.130  -4.615  11.207  1.00  2.490          H  
ATOM   2837 2HG  GLU A 165      -8.626  -5.115  11.915  1.00  2.490          H  
ATOM   2838  N   LEU A 166      -7.636  -4.978  14.949  1.00  1.230          N  
ATOM   2839  CA  LEU A 166      -6.193  -4.892  14.857  1.00  1.210          C  
ATOM   2840  C   LEU A 166      -5.593  -6.222  15.302  1.00  1.080          C  
ATOM   2841  O   LEU A 166      -4.520  -6.591  14.827  1.00  0.980          O  
ATOM   2842  CB  LEU A 166      -5.634  -3.716  15.669  1.00  1.700          C  
ATOM   2843  CG  LEU A 166      -4.084  -3.537  15.650  1.00  1.700          C  
ATOM   2844  CD1 LEU A 166      -3.544  -3.213  14.209  1.00  1.700          C  
ATOM   2845  CD2 LEU A 166      -3.697  -2.481  16.661  1.00  1.700          C  
ATOM   2846  H   LEU A 166      -8.140  -4.329  15.559  1.00  1.480          H  
ATOM   2847  HA  LEU A 166      -5.936  -4.737  13.812  1.00  1.450          H  
ATOM   2848 1HB  LEU A 166      -6.066  -2.808  15.265  1.00  2.040          H  
ATOM   2849 2HB  LEU A 166      -5.961  -3.792  16.676  1.00  2.040          H  
ATOM   2850  HG  LEU A 166      -3.643  -4.454  15.949  1.00  2.040          H  
ATOM   2851 1HD1 LEU A 166      -2.458  -3.123  14.240  1.00  2.040          H  
ATOM   2852 2HD1 LEU A 166      -3.805  -4.010  13.522  1.00  2.040          H  
ATOM   2853 3HD1 LEU A 166      -3.967  -2.274  13.851  1.00  2.040          H  
ATOM   2854 1HD2 LEU A 166      -2.636  -2.414  16.680  1.00  2.040          H  
ATOM   2855 2HD2 LEU A 166      -4.118  -1.528  16.402  1.00  2.040          H  
ATOM   2856 3HD2 LEU A 166      -4.055  -2.776  17.652  1.00  2.040          H  
ATOM   2857  N   ASP A 167      -6.275  -6.919  16.234  1.00  1.230          N  
ATOM   2858  CA  ASP A 167      -5.873  -8.199  16.779  1.00  1.270          C  
ATOM   2859  C   ASP A 167      -5.799  -9.257  15.689  1.00  1.160          C  
ATOM   2860  O   ASP A 167      -5.011 -10.179  15.823  1.00  1.200          O  
ATOM   2861  CB  ASP A 167      -6.863  -8.689  17.853  1.00  1.760          C  
ATOM   2862  CG  ASP A 167      -6.407  -9.904  18.712  1.00  1.760          C  
ATOM   2863  OD1 ASP A 167      -5.481  -9.779  19.481  1.00  1.760          O  
ATOM   2864  OD2 ASP A 167      -7.031 -10.943  18.620  1.00  1.760          O  
ATOM   2865  H   ASP A 167      -7.174  -6.568  16.560  1.00  1.480          H  
ATOM   2866  HA  ASP A 167      -4.894  -8.090  17.235  1.00  1.520          H  
ATOM   2867 1HB  ASP A 167      -7.129  -7.864  18.507  1.00  2.110          H  
ATOM   2868 2HB  ASP A 167      -7.781  -8.997  17.348  1.00  2.110          H  
ATOM   2869  N   LYS A 168      -6.618  -9.179  14.623  1.00  1.110          N  
ATOM   2870  CA  LYS A 168      -6.555 -10.212  13.607  1.00  1.090          C  
ATOM   2871  C   LYS A 168      -5.315  -9.973  12.774  1.00  0.860          C  
ATOM   2872  O   LYS A 168      -4.604 -10.922  12.404  1.00  0.860          O  
ATOM   2873  CB  LYS A 168      -7.808 -10.213  12.719  1.00  1.530          C  
ATOM   2874  CG  LYS A 168      -9.134 -10.614  13.415  1.00  1.530          C  
ATOM   2875  CD  LYS A 168      -9.111 -12.073  13.920  1.00  1.530          C  
ATOM   2876  CE  LYS A 168     -10.493 -12.533  14.404  1.00  1.530          C  
ATOM   2877  NZ  LYS A 168     -10.451 -13.909  15.017  1.00  1.530          N  
ATOM   2878  H   LYS A 168      -7.254  -8.397  14.466  1.00  1.330          H  
ATOM   2879  HA  LYS A 168      -6.450 -11.181  14.090  1.00  1.310          H  
ATOM   2880 1HB  LYS A 168      -7.953  -9.207  12.308  1.00  1.840          H  
ATOM   2881 2HB  LYS A 168      -7.659 -10.886  11.879  1.00  1.840          H  
ATOM   2882 1HG  LYS A 168      -9.292  -9.940  14.265  1.00  1.840          H  
ATOM   2883 2HG  LYS A 168      -9.964 -10.483  12.717  1.00  1.840          H  
ATOM   2884 1HD  LYS A 168      -8.762 -12.733  13.122  1.00  1.840          H  
ATOM   2885 2HD  LYS A 168      -8.429 -12.157  14.762  1.00  1.840          H  
ATOM   2886 1HE  LYS A 168     -10.865 -11.834  15.146  1.00  1.840          H  
ATOM   2887 2HE  LYS A 168     -11.177 -12.548  13.554  1.00  1.840          H  
ATOM   2888 1HZ  LYS A 168     -11.408 -14.178  15.340  1.00  1.840          H  
ATOM   2889 2HZ  LYS A 168     -10.110 -14.590  14.341  1.00  1.840          H  
ATOM   2890 3HZ  LYS A 168      -9.837 -13.899  15.811  1.00  1.840          H  
ATOM   2891  N   LEU A 169      -5.022  -8.696  12.497  1.00  0.730          N  
ATOM   2892  CA  LEU A 169      -3.815  -8.434  11.732  1.00  0.620          C  
ATOM   2893  C   LEU A 169      -2.610  -8.813  12.600  1.00  0.600          C  
ATOM   2894  O   LEU A 169      -1.686  -9.475  12.120  1.00  0.580          O  
ATOM   2895  CB  LEU A 169      -3.709  -6.958  11.299  1.00  0.910          C  
ATOM   2896  CG  LEU A 169      -4.770  -6.422  10.244  1.00  0.910          C  
ATOM   2897  CD1 LEU A 169      -4.560  -4.917  10.075  1.00  0.910          C  
ATOM   2898  CD2 LEU A 169      -4.634  -7.146   8.876  1.00  0.910          C  
ATOM   2899  H   LEU A 169      -5.673  -7.957  12.796  1.00  0.880          H  
ATOM   2900  HA  LEU A 169      -3.811  -9.070  10.856  1.00  0.740          H  
ATOM   2901 1HB  LEU A 169      -3.799  -6.342  12.197  1.00  1.090          H  
ATOM   2902 2HB  LEU A 169      -2.715  -6.798  10.879  1.00  1.090          H  
ATOM   2903  HG  LEU A 169      -5.784  -6.584  10.635  1.00  1.090          H  
ATOM   2904 1HD1 LEU A 169      -5.297  -4.523   9.370  1.00  1.090          H  
ATOM   2905 2HD1 LEU A 169      -4.678  -4.416  11.039  1.00  1.090          H  
ATOM   2906 3HD1 LEU A 169      -3.561  -4.736   9.692  1.00  1.090          H  
ATOM   2907 1HD2 LEU A 169      -5.374  -6.747   8.176  1.00  1.090          H  
ATOM   2908 2HD2 LEU A 169      -3.640  -6.986   8.480  1.00  1.090          H  
ATOM   2909 3HD2 LEU A 169      -4.806  -8.209   8.998  1.00  1.090          H  
ATOM   2910  N   LEU A 170      -2.661  -8.467  13.897  1.00  0.650          N  
ATOM   2911  CA  LEU A 170      -1.595  -8.792  14.829  1.00  0.660          C  
ATOM   2912  C   LEU A 170      -1.507 -10.284  15.106  1.00  0.660          C  
ATOM   2913  O   LEU A 170      -0.429 -10.767  15.424  1.00  0.660          O  
ATOM   2914  CB  LEU A 170      -1.710  -8.011  16.141  1.00  0.920          C  
ATOM   2915  CG  LEU A 170      -1.449  -6.457  16.069  1.00  0.920          C  
ATOM   2916  CD1 LEU A 170      -1.801  -5.850  17.422  1.00  0.920          C  
ATOM   2917  CD2 LEU A 170       0.038  -6.136  15.718  1.00  0.920          C  
ATOM   2918  H   LEU A 170      -3.446  -7.912  14.234  1.00  0.780          H  
ATOM   2919  HA  LEU A 170      -0.670  -8.496  14.376  1.00  0.790          H  
ATOM   2920 1HB  LEU A 170      -2.708  -8.159  16.529  1.00  1.100          H  
ATOM   2921 2HB  LEU A 170      -1.005  -8.436  16.854  1.00  1.100          H  
ATOM   2922  HG  LEU A 170      -2.089  -6.023  15.309  1.00  1.100          H  
ATOM   2923 1HD1 LEU A 170      -1.648  -4.772  17.392  1.00  1.100          H  
ATOM   2924 2HD1 LEU A 170      -2.851  -6.057  17.661  1.00  1.100          H  
ATOM   2925 3HD1 LEU A 170      -1.168  -6.279  18.193  1.00  1.100          H  
ATOM   2926 1HD2 LEU A 170       0.172  -5.054  15.688  1.00  1.100          H  
ATOM   2927 2HD2 LEU A 170       0.697  -6.558  16.476  1.00  1.100          H  
ATOM   2928 3HD2 LEU A 170       0.306  -6.542  14.757  1.00  1.100          H  
ATOM   2929  N   ASP A 171      -2.620 -11.024  15.057  1.00  0.710          N  
ATOM   2930  CA  ASP A 171      -2.584 -12.462  15.294  1.00  0.750          C  
ATOM   2931  C   ASP A 171      -1.803 -13.125  14.167  1.00  0.670          C  
ATOM   2932  O   ASP A 171      -0.937 -13.961  14.429  1.00  0.670          O  
ATOM   2933  CB  ASP A 171      -3.996 -13.062  15.406  1.00  1.030          C  
ATOM   2934  CG  ASP A 171      -4.025 -14.556  15.798  1.00  1.030          C  
ATOM   2935  OD1 ASP A 171      -3.698 -14.882  16.916  1.00  1.030          O  
ATOM   2936  OD2 ASP A 171      -4.348 -15.380  14.950  1.00  1.030          O  
ATOM   2937  H   ASP A 171      -3.519 -10.578  14.897  1.00  0.850          H  
ATOM   2938  HA  ASP A 171      -2.060 -12.648  16.231  1.00  0.900          H  
ATOM   2939 1HB  ASP A 171      -4.553 -12.515  16.166  1.00  1.240          H  
ATOM   2940 2HB  ASP A 171      -4.525 -12.926  14.462  1.00  1.240          H  
ATOM   2941  N   THR A 172      -2.094 -12.767  12.905  1.00  0.630          N  
ATOM   2942  CA  THR A 172      -1.320 -13.375  11.824  1.00  0.580          C  
ATOM   2943  C   THR A 172       0.131 -12.898  11.937  1.00  0.530          C  
ATOM   2944  O   THR A 172       1.053 -13.700  11.812  1.00  0.520          O  
ATOM   2945  CB  THR A 172      -1.897 -13.133  10.419  1.00  0.830          C  
ATOM   2946  OG1 THR A 172      -3.212 -13.703  10.330  1.00  0.830          O  
ATOM   2947  CG2 THR A 172      -0.985 -13.816   9.370  1.00  0.830          C  
ATOM   2948  H   THR A 172      -2.843 -12.092  12.720  1.00  0.760          H  
ATOM   2949  HA  THR A 172      -1.327 -14.451  11.968  1.00  0.700          H  
ATOM   2950  HB  THR A 172      -1.961 -12.114  10.239  1.00  1.000          H  
ATOM   2951  HG1 THR A 172      -3.809 -13.204  10.903  1.00  1.000          H  
ATOM   2952 1HG2 THR A 172      -1.390 -13.668   8.374  1.00  1.000          H  
ATOM   2953 2HG2 THR A 172       0.014 -13.388   9.412  1.00  1.000          H  
ATOM   2954 3HG2 THR A 172      -0.928 -14.885   9.575  1.00  1.000          H  
ATOM   2955  N   LEU A 173       0.350 -11.610  12.212  1.00  0.510          N  
ATOM   2956  CA  LEU A 173       1.708 -11.107  12.353  1.00  0.470          C  
ATOM   2957  C   LEU A 173       2.465 -11.804  13.493  1.00  0.500          C  
ATOM   2958  O   LEU A 173       3.656 -12.109  13.341  1.00  0.480          O  
ATOM   2959  CB  LEU A 173       1.668  -9.605  12.566  1.00  0.670          C  
ATOM   2960  CG  LEU A 173       1.274  -8.702  11.353  1.00  0.670          C  
ATOM   2961  CD1 LEU A 173       0.979  -7.303  11.837  1.00  0.670          C  
ATOM   2962  CD2 LEU A 173       2.441  -8.626  10.346  1.00  0.670          C  
ATOM   2963  H   LEU A 173      -0.435 -10.956  12.284  1.00  0.610          H  
ATOM   2964  HA  LEU A 173       2.240 -11.304  11.450  1.00  0.560          H  
ATOM   2965 1HB  LEU A 173       1.010  -9.402  13.374  1.00  0.810          H  
ATOM   2966 2HB  LEU A 173       2.616  -9.335  12.853  1.00  0.810          H  
ATOM   2967  HG  LEU A 173       0.395  -9.099  10.873  1.00  0.810          H  
ATOM   2968 1HD1 LEU A 173       0.703  -6.682  10.988  1.00  0.810          H  
ATOM   2969 2HD1 LEU A 173       0.153  -7.331  12.534  1.00  0.810          H  
ATOM   2970 3HD1 LEU A 173       1.854  -6.881  12.329  1.00  0.810          H  
ATOM   2971 1HD2 LEU A 173       2.153  -7.986   9.512  1.00  0.810          H  
ATOM   2972 2HD2 LEU A 173       3.310  -8.204  10.825  1.00  0.810          H  
ATOM   2973 3HD2 LEU A 173       2.684  -9.605   9.970  1.00  0.810          H  
ATOM   2974  N   GLU A 174       1.796 -12.114  14.604  1.00  0.570          N  
ATOM   2975  CA  GLU A 174       2.461 -12.845  15.665  1.00  0.620          C  
ATOM   2976  C   GLU A 174       2.755 -14.255  15.145  1.00  0.610          C  
ATOM   2977  O   GLU A 174       3.849 -14.765  15.352  1.00  0.610          O  
ATOM   2978  CB  GLU A 174       1.615 -12.908  16.937  1.00  0.850          C  
ATOM   2979  CG  GLU A 174       2.333 -13.534  18.154  1.00  0.850          C  
ATOM   2980  CD  GLU A 174       3.513 -12.697  18.650  1.00  0.850          C  
ATOM   2981  OE1 GLU A 174       3.532 -11.520  18.368  1.00  0.850          O  
ATOM   2982  OE2 GLU A 174       4.401 -13.237  19.280  1.00  0.850          O  
ATOM   2983  H   GLU A 174       0.842 -11.793  14.740  1.00  0.680          H  
ATOM   2984  HA  GLU A 174       3.403 -12.350  15.899  1.00  0.740          H  
ATOM   2985 1HB  GLU A 174       1.302 -11.900  17.209  1.00  1.020          H  
ATOM   2986 2HB  GLU A 174       0.707 -13.484  16.739  1.00  1.020          H  
ATOM   2987 1HG  GLU A 174       1.613 -13.639  18.964  1.00  1.020          H  
ATOM   2988 2HG  GLU A 174       2.673 -14.523  17.886  1.00  1.020          H  
ATOM   2989  N   LYS A 175       1.824 -14.876  14.393  1.00  0.610          N  
ATOM   2990  CA  LYS A 175       2.095 -16.205  13.836  1.00  0.620          C  
ATOM   2991  C   LYS A 175       3.329 -16.154  12.942  1.00  0.550          C  
ATOM   2992  O   LYS A 175       4.101 -17.111  12.915  1.00  0.550          O  
ATOM   2993  CB  LYS A 175       0.886 -16.798  13.110  1.00  0.860          C  
ATOM   2994  CG  LYS A 175      -0.212 -17.263  14.068  1.00  0.860          C  
ATOM   2995  CD  LYS A 175      -1.388 -17.924  13.349  1.00  0.860          C  
ATOM   2996  CE  LYS A 175      -2.373 -18.522  14.361  1.00  0.860          C  
ATOM   2997  NZ  LYS A 175      -3.050 -17.465  15.162  1.00  0.860          N  
ATOM   2998  H   LYS A 175       0.902 -14.445  14.268  1.00  0.730          H  
ATOM   2999  HA  LYS A 175       2.321 -16.874  14.665  1.00  0.740          H  
ATOM   3000 1HB  LYS A 175       0.464 -16.064  12.434  1.00  1.040          H  
ATOM   3001 2HB  LYS A 175       1.203 -17.649  12.511  1.00  1.040          H  
ATOM   3002 1HG  LYS A 175       0.214 -17.970  14.778  1.00  1.040          H  
ATOM   3003 2HG  LYS A 175      -0.572 -16.403  14.624  1.00  1.040          H  
ATOM   3004 1HD  LYS A 175      -1.909 -17.171  12.750  1.00  1.040          H  
ATOM   3005 2HD  LYS A 175      -1.026 -18.708  12.686  1.00  1.040          H  
ATOM   3006 1HE  LYS A 175      -3.127 -19.106  13.835  1.00  1.040          H  
ATOM   3007 2HE  LYS A 175      -1.825 -19.176  15.036  1.00  1.040          H  
ATOM   3008 1HZ  LYS A 175      -3.687 -17.861  15.828  1.00  1.040          H  
ATOM   3009 2HZ  LYS A 175      -2.358 -16.916  15.662  1.00  1.040          H  
ATOM   3010 3HZ  LYS A 175      -3.591 -16.831  14.553  1.00  1.040          H  
ATOM   3011  N   ILE A 176       3.538 -15.045  12.236  1.00  0.490          N  
ATOM   3012  CA  ILE A 176       4.736 -14.843  11.427  1.00  0.440          C  
ATOM   3013  C   ILE A 176       5.978 -14.860  12.320  1.00  0.430          C  
ATOM   3014  O   ILE A 176       6.935 -15.580  12.026  1.00  0.420          O  
ATOM   3015  CB  ILE A 176       4.608 -13.527  10.599  1.00  0.640          C  
ATOM   3016  CG1 ILE A 176       3.580 -13.752   9.551  1.00  0.640          C  
ATOM   3017  CG2 ILE A 176       5.909 -13.002  10.046  1.00  0.640          C  
ATOM   3018  CD1 ILE A 176       3.083 -12.544   8.822  1.00  0.640          C  
ATOM   3019  H   ILE A 176       2.791 -14.342  12.258  1.00  0.590          H  
ATOM   3020  HA  ILE A 176       4.815 -15.671  10.724  1.00  0.530          H  
ATOM   3021  HB  ILE A 176       4.222 -12.781  11.228  1.00  0.760          H  
ATOM   3022 1HG1 ILE A 176       4.039 -14.411   8.835  1.00  0.760          H  
ATOM   3023 2HG1 ILE A 176       2.733 -14.255  10.003  1.00  0.760          H  
ATOM   3024 1HG2 ILE A 176       5.753 -12.073   9.522  1.00  0.760          H  
ATOM   3025 2HG2 ILE A 176       6.592 -12.824  10.846  1.00  0.760          H  
ATOM   3026 3HG2 ILE A 176       6.308 -13.693   9.386  1.00  0.760          H  
ATOM   3027 1HD1 ILE A 176       2.369 -12.822   8.066  1.00  0.760          H  
ATOM   3028 2HD1 ILE A 176       2.618 -11.880   9.485  1.00  0.760          H  
ATOM   3029 3HD1 ILE A 176       3.893 -12.068   8.366  1.00  0.760          H  
ATOM   3030  N   LEU A 177       5.947 -14.116  13.431  1.00  0.450          N  
ATOM   3031  CA  LEU A 177       7.064 -14.070  14.381  1.00  0.460          C  
ATOM   3032  C   LEU A 177       7.294 -15.423  15.090  1.00  0.500          C  
ATOM   3033  O   LEU A 177       8.440 -15.780  15.400  1.00  0.510          O  
ATOM   3034  CB  LEU A 177       6.819 -12.957  15.404  1.00  0.640          C  
ATOM   3035  CG  LEU A 177       7.969 -12.568  16.390  1.00  0.640          C  
ATOM   3036  CD1 LEU A 177       9.239 -12.102  15.599  1.00  0.640          C  
ATOM   3037  CD2 LEU A 177       7.458 -11.418  17.278  1.00  0.640          C  
ATOM   3038  H   LEU A 177       5.126 -13.512  13.573  1.00  0.540          H  
ATOM   3039  HA  LEU A 177       7.955 -13.833  13.822  1.00  0.550          H  
ATOM   3040 1HB  LEU A 177       6.544 -12.097  14.879  1.00  0.770          H  
ATOM   3041 2HB  LEU A 177       5.960 -13.254  16.018  1.00  0.770          H  
ATOM   3042  HG  LEU A 177       8.238 -13.425  17.011  1.00  0.770          H  
ATOM   3043 1HD1 LEU A 177      10.025 -11.816  16.303  1.00  0.770          H  
ATOM   3044 2HD1 LEU A 177       9.616 -12.906  14.970  1.00  0.770          H  
ATOM   3045 3HD1 LEU A 177       8.986 -11.246  14.980  1.00  0.770          H  
ATOM   3046 1HD2 LEU A 177       8.238 -11.123  17.981  1.00  0.770          H  
ATOM   3047 2HD2 LEU A 177       7.190 -10.563  16.659  1.00  0.770          H  
ATOM   3048 3HD2 LEU A 177       6.572 -11.754  17.835  1.00  0.770          H  
ATOM   3049  N   GLN A 178       6.211 -16.144  15.409  1.00  0.550          N  
ATOM   3050  CA  GLN A 178       6.296 -17.439  16.084  1.00  0.600          C  
ATOM   3051  C   GLN A 178       6.760 -18.524  15.115  1.00  0.570          C  
ATOM   3052  O   GLN A 178       7.547 -19.396  15.499  1.00  0.590          O  
ATOM   3053  CB  GLN A 178       4.951 -17.827  16.708  1.00  0.820          C  
ATOM   3054  CG  GLN A 178       4.495 -16.950  17.890  1.00  0.820          C  
ATOM   3055  CD  GLN A 178       5.421 -17.024  19.074  1.00  0.820          C  
ATOM   3056  OE1 GLN A 178       5.971 -18.091  19.366  1.00  0.820          O  
ATOM   3057  NE2 GLN A 178       5.592 -15.910  19.781  1.00  0.820          N  
ATOM   3058  H   GLN A 178       5.300 -15.752  15.185  1.00  0.660          H  
ATOM   3059  HA  GLN A 178       7.032 -17.362  16.882  1.00  0.720          H  
ATOM   3060 1HB  GLN A 178       4.181 -17.767  15.943  1.00  0.980          H  
ATOM   3061 2HB  GLN A 178       4.992 -18.860  17.047  1.00  0.980          H  
ATOM   3062 1HG  GLN A 178       4.485 -15.916  17.559  1.00  0.980          H  
ATOM   3063 2HG  GLN A 178       3.498 -17.253  18.206  1.00  0.980          H  
ATOM   3064 1HE2 GLN A 178       6.190 -15.911  20.580  1.00  0.980          H  
ATOM   3065 2HE2 GLN A 178       5.104 -15.037  19.522  1.00  0.980          H  
ATOM   3066  N   THR A 179       6.299 -18.452  13.855  1.00  0.540          N  
ATOM   3067  CA  THR A 179       6.699 -19.374  12.803  1.00  0.540          C  
ATOM   3068  C   THR A 179       8.179 -19.178  12.622  1.00  0.480          C  
ATOM   3069  O   THR A 179       8.953 -20.140  12.579  1.00  0.500          O  
ATOM   3070  CB  THR A 179       5.943 -19.091  11.464  1.00  0.760          C  
ATOM   3071  OG1 THR A 179       4.527 -19.310  11.638  1.00  0.760          O  
ATOM   3072  CG2 THR A 179       6.452 -19.965  10.341  1.00  0.760          C  
ATOM   3073  H   THR A 179       5.617 -17.745  13.611  1.00  0.650          H  
ATOM   3074  HA  THR A 179       6.511 -20.398  13.119  1.00  0.650          H  
ATOM   3075  HB  THR A 179       6.098 -18.047  11.187  1.00  0.910          H  
ATOM   3076  HG1 THR A 179       4.192 -18.634  12.260  1.00  0.910          H  
ATOM   3077 1HG2 THR A 179       5.908 -19.721   9.432  1.00  0.910          H  
ATOM   3078 2HG2 THR A 179       7.504 -19.775  10.189  1.00  0.910          H  
ATOM   3079 3HG2 THR A 179       6.300 -21.012  10.591  1.00  0.910          H  
ATOM   3080  N   ALA A 180       8.581 -17.907  12.555  1.00  0.440          N  
ATOM   3081  CA  ALA A 180       9.962 -17.555  12.412  1.00  0.410          C  
ATOM   3082  C   ALA A 180      10.809 -18.051  13.567  1.00  0.420          C  
ATOM   3083  O   ALA A 180      11.885 -18.604  13.339  1.00  0.430          O  
ATOM   3084  CB  ALA A 180      10.081 -16.047  12.340  1.00  0.590          C  
ATOM   3085  H   ALA A 180       7.891 -17.152  12.548  1.00  0.530          H  
ATOM   3086  HA  ALA A 180      10.316 -18.020  11.504  1.00  0.490          H  
ATOM   3087 1HB  ALA A 180      11.102 -15.743  12.225  1.00  0.700          H  
ATOM   3088 2HB  ALA A 180       9.502 -15.700  11.514  1.00  0.700          H  
ATOM   3089 3HB  ALA A 180       9.702 -15.619  13.250  1.00  0.700          H  
ATOM   3090  N   THR A 181      10.314 -17.918  14.798  1.00  0.460          N  
ATOM   3091  CA  THR A 181      11.060 -18.356  15.961  1.00  0.510          C  
ATOM   3092  C   THR A 181      11.293 -19.856  15.919  1.00  0.540          C  
ATOM   3093  O   THR A 181      12.404 -20.324  16.199  1.00  0.560          O  
ATOM   3094  CB  THR A 181      10.329 -17.974  17.267  1.00  0.690          C  
ATOM   3095  OG1 THR A 181      10.202 -16.542  17.343  1.00  0.690          O  
ATOM   3096  CG2 THR A 181      11.130 -18.464  18.476  1.00  0.690          C  
ATOM   3097  H   THR A 181       9.437 -17.419  14.945  1.00  0.550          H  
ATOM   3098  HA  THR A 181      12.029 -17.859  15.954  1.00  0.610          H  
ATOM   3099  HB  THR A 181       9.336 -18.422  17.278  1.00  0.830          H  
ATOM   3100  HG1 THR A 181       9.562 -16.235  16.662  1.00  0.830          H  
ATOM   3101 1HG2 THR A 181      10.608 -18.178  19.386  1.00  0.830          H  
ATOM   3102 2HG2 THR A 181      11.234 -19.547  18.450  1.00  0.830          H  
ATOM   3103 3HG2 THR A 181      12.118 -18.006  18.464  1.00  0.830          H  
ATOM   3104  N   LYS A 182      10.248 -20.628  15.603  1.00  0.560          N  
ATOM   3105  CA  LYS A 182      10.394 -22.072  15.564  1.00  0.610          C  
ATOM   3106  C   LYS A 182      11.326 -22.523  14.456  1.00  0.580          C  
ATOM   3107  O   LYS A 182      12.182 -23.380  14.692  1.00  0.630          O  
ATOM   3108  CB  LYS A 182       9.039 -22.765  15.412  1.00  0.830          C  
ATOM   3109  CG  LYS A 182       9.098 -24.329  15.364  1.00  0.830          C  
ATOM   3110  CD  LYS A 182       9.671 -24.934  16.661  1.00  0.830          C  
ATOM   3111  CE  LYS A 182       9.374 -26.448  16.790  1.00  0.830          C  
ATOM   3112  NZ  LYS A 182      10.019 -27.277  15.707  1.00  0.830          N  
ATOM   3113  H   LYS A 182       9.337 -20.194  15.420  1.00  0.670          H  
ATOM   3114  HA  LYS A 182      10.832 -22.385  16.510  1.00  0.730          H  
ATOM   3115 1HB  LYS A 182       8.391 -22.469  16.236  1.00  1.000          H  
ATOM   3116 2HB  LYS A 182       8.565 -22.414  14.490  1.00  1.000          H  
ATOM   3117 1HG  LYS A 182       8.093 -24.717  15.208  1.00  1.000          H  
ATOM   3118 2HG  LYS A 182       9.722 -24.645  14.524  1.00  1.000          H  
ATOM   3119 1HD  LYS A 182      10.761 -24.815  16.661  1.00  1.000          H  
ATOM   3120 2HD  LYS A 182       9.265 -24.413  17.526  1.00  1.000          H  
ATOM   3121 1HE  LYS A 182       9.739 -26.792  17.754  1.00  1.000          H  
ATOM   3122 2HE  LYS A 182       8.296 -26.597  16.747  1.00  1.000          H  
ATOM   3123 1HZ  LYS A 182       9.797 -28.245  15.839  1.00  1.000          H  
ATOM   3124 2HZ  LYS A 182       9.688 -26.986  14.798  1.00  1.000          H  
ATOM   3125 3HZ  LYS A 182      11.055 -27.176  15.719  1.00  1.000          H  
ATOM   3126  N   ILE A 183      11.180 -21.966  13.251  1.00  0.500          N  
ATOM   3127  CA  ILE A 183      12.030 -22.400  12.159  1.00  0.480          C  
ATOM   3128  C   ILE A 183      13.471 -22.041  12.466  1.00  0.470          C  
ATOM   3129  O   ILE A 183      14.364 -22.839  12.194  1.00  0.490          O  
ATOM   3130  CB  ILE A 183      11.565 -21.908  10.786  1.00  0.680          C  
ATOM   3131  CG1 ILE A 183      10.212 -22.581  10.484  1.00  0.680          C  
ATOM   3132  CG2 ILE A 183      12.636 -22.303   9.696  1.00  0.680          C  
ATOM   3133  CD1 ILE A 183       9.476 -22.021   9.311  1.00  0.680          C  
ATOM   3134  H   ILE A 183      10.458 -21.252  13.093  1.00  0.600          H  
ATOM   3135  HA  ILE A 183      11.976 -23.491  12.117  1.00  0.580          H  
ATOM   3136  HB  ILE A 183      11.400 -20.833  10.814  1.00  0.820          H  
ATOM   3137 1HG1 ILE A 183      10.371 -23.647  10.327  1.00  0.820          H  
ATOM   3138 2HG1 ILE A 183       9.576 -22.456  11.361  1.00  0.820          H  
ATOM   3139 1HG2 ILE A 183      12.316 -21.999   8.718  1.00  0.820          H  
ATOM   3140 2HG2 ILE A 183      13.593 -21.830   9.911  1.00  0.820          H  
ATOM   3141 3HG2 ILE A 183      12.770 -23.386   9.701  1.00  0.820          H  
ATOM   3142 1HD1 ILE A 183       8.534 -22.541   9.218  1.00  0.820          H  
ATOM   3143 2HD1 ILE A 183       9.296 -20.964   9.474  1.00  0.820          H  
ATOM   3144 3HD1 ILE A 183      10.050 -22.163   8.418  1.00  0.820          H  
ATOM   3145  N   ILE A 184      13.716 -20.831  12.991  1.00  0.460          N  
ATOM   3146  CA  ILE A 184      15.072 -20.466  13.351  1.00  0.500          C  
ATOM   3147  C   ILE A 184      15.624 -21.398  14.414  1.00  0.560          C  
ATOM   3148  O   ILE A 184      16.778 -21.818  14.297  1.00  0.580          O  
ATOM   3149  CB  ILE A 184      15.169 -19.010  13.851  1.00  0.680          C  
ATOM   3150  CG1 ILE A 184      14.941 -18.064  12.663  1.00  0.680          C  
ATOM   3151  CG2 ILE A 184      16.510 -18.775  14.530  1.00  0.680          C  
ATOM   3152  CD1 ILE A 184      14.698 -16.574  13.025  1.00  0.680          C  
ATOM   3153  H   ILE A 184      12.958 -20.168  13.156  1.00  0.550          H  
ATOM   3154  HA  ILE A 184      15.693 -20.553  12.470  1.00  0.600          H  
ATOM   3155  HB  ILE A 184      14.366 -18.822  14.566  1.00  0.820          H  
ATOM   3156 1HG1 ILE A 184      15.806 -18.114  12.010  1.00  0.820          H  
ATOM   3157 2HG1 ILE A 184      14.108 -18.447  12.125  1.00  0.820          H  
ATOM   3158 1HG2 ILE A 184      16.558 -17.754  14.884  1.00  0.820          H  
ATOM   3159 2HG2 ILE A 184      16.632 -19.436  15.387  1.00  0.820          H  
ATOM   3160 3HG2 ILE A 184      17.304 -18.967  13.815  1.00  0.820          H  
ATOM   3161 1HD1 ILE A 184      14.542 -16.003  12.112  1.00  0.820          H  
ATOM   3162 2HD1 ILE A 184      13.810 -16.493  13.658  1.00  0.820          H  
ATOM   3163 3HD1 ILE A 184      15.557 -16.162  13.552  1.00  0.820          H  
ATOM   3164  N   ASP A 185      14.858 -21.719  15.459  1.00  0.620          N  
ATOM   3165  CA  ASP A 185      15.392 -22.605  16.480  1.00  0.690          C  
ATOM   3166  C   ASP A 185      15.767 -23.962  15.856  1.00  0.630          C  
ATOM   3167  O   ASP A 185      16.830 -24.520  16.176  1.00  0.650          O  
ATOM   3168  CB  ASP A 185      14.371 -22.768  17.618  1.00  0.940          C  
ATOM   3169  CG  ASP A 185      14.928 -23.455  18.874  1.00  0.940          C  
ATOM   3170  OD1 ASP A 185      15.760 -22.872  19.529  1.00  0.940          O  
ATOM   3171  OD2 ASP A 185      14.548 -24.579  19.164  1.00  0.940          O  
ATOM   3172  H   ASP A 185      13.917 -21.328  15.570  1.00  0.740          H  
ATOM   3173  HA  ASP A 185      16.293 -22.153  16.891  1.00  0.830          H  
ATOM   3174 1HB  ASP A 185      13.990 -21.784  17.896  1.00  1.130          H  
ATOM   3175 2HB  ASP A 185      13.518 -23.344  17.246  1.00  1.130          H  
ATOM   3176  N   ASP A 186      14.941 -24.471  14.918  1.00  0.580          N  
ATOM   3177  CA  ASP A 186      15.269 -25.733  14.267  1.00  0.580          C  
ATOM   3178  C   ASP A 186      16.511 -25.595  13.393  1.00  0.490          C  
ATOM   3179  O   ASP A 186      17.379 -26.471  13.413  1.00  0.520          O  
ATOM   3180  CB  ASP A 186      14.150 -26.208  13.326  1.00  0.810          C  
ATOM   3181  CG  ASP A 186      12.842 -26.750  13.956  1.00  0.810          C  
ATOM   3182  OD1 ASP A 186      12.768 -27.040  15.134  1.00  0.810          O  
ATOM   3183  OD2 ASP A 186      11.891 -26.890  13.204  1.00  0.810          O  
ATOM   3184  H   ASP A 186      14.048 -24.007  14.716  1.00  0.700          H  
ATOM   3185  HA  ASP A 186      15.457 -26.483  15.033  1.00  0.700          H  
ATOM   3186 1HB  ASP A 186      13.876 -25.369  12.685  1.00  0.970          H  
ATOM   3187 2HB  ASP A 186      14.554 -26.978  12.679  1.00  0.970          H  
ATOM   3188  N   ALA A 187      16.606 -24.497  12.626  1.00  0.440          N  
ATOM   3189  CA  ALA A 187      17.738 -24.255  11.739  1.00  0.440          C  
ATOM   3190  C   ALA A 187      19.031 -24.150  12.531  1.00  0.460          C  
ATOM   3191  O   ALA A 187      20.087 -24.613  12.091  1.00  0.510          O  
ATOM   3192  CB  ALA A 187      17.525 -22.985  10.934  1.00  0.620          C  
ATOM   3193  H   ALA A 187      15.841 -23.818  12.633  1.00  0.530          H  
ATOM   3194  HA  ALA A 187      17.815 -25.100  11.056  1.00  0.530          H  
ATOM   3195 1HB  ALA A 187      18.369 -22.833  10.258  1.00  0.740          H  
ATOM   3196 2HB  ALA A 187      16.606 -23.067  10.362  1.00  0.740          H  
ATOM   3197 3HB  ALA A 187      17.448 -22.144  11.618  1.00  0.740          H  
ATOM   3198  N   ASN A 188      18.950 -23.531  13.707  1.00  0.500          N  
ATOM   3199  CA  ASN A 188      20.097 -23.362  14.572  1.00  0.600          C  
ATOM   3200  C   ASN A 188      20.600 -24.724  15.024  1.00  0.580          C  
ATOM   3201  O   ASN A 188      21.791 -25.027  14.896  1.00  0.620          O  
ATOM   3202  CB  ASN A 188      19.736 -22.491  15.761  1.00  0.800          C  
ATOM   3203  CG  ASN A 188      20.913 -22.117  16.601  1.00  0.800          C  
ATOM   3204  OD1 ASN A 188      21.802 -21.388  16.141  1.00  0.800          O  
ATOM   3205  ND2 ASN A 188      20.945 -22.592  17.820  1.00  0.800          N  
ATOM   3206  H   ASN A 188      18.054 -23.119  13.984  1.00  0.600          H  
ATOM   3207  HA  ASN A 188      20.896 -22.883  14.008  1.00  0.720          H  
ATOM   3208 1HB  ASN A 188      19.252 -21.581  15.403  1.00  0.960          H  
ATOM   3209 2HB  ASN A 188      19.009 -23.014  16.382  1.00  0.960          H  
ATOM   3210 1HD2 ASN A 188      21.713 -22.375  18.425  1.00  0.960          H  
ATOM   3211 2HD2 ASN A 188      20.202 -23.177  18.144  1.00  0.960          H  
ATOM   3212  N   LYS A 189      19.690 -25.560  15.543  1.00  0.580          N  
ATOM   3213  CA  LYS A 189      20.087 -26.882  16.010  1.00  0.620          C  
ATOM   3214  C   LYS A 189      20.636 -27.702  14.856  1.00  0.620          C  
ATOM   3215  O   LYS A 189      21.633 -28.413  15.004  1.00  0.680          O  
ATOM   3216  CB  LYS A 189      18.909 -27.597  16.666  1.00  0.850          C  
ATOM   3217  CG  LYS A 189      18.520 -27.018  18.014  1.00  0.850          C  
ATOM   3218  CD  LYS A 189      17.372 -27.788  18.660  1.00  0.850          C  
ATOM   3219  CE  LYS A 189      17.063 -27.252  20.057  1.00  0.850          C  
ATOM   3220  NZ  LYS A 189      16.451 -25.899  20.000  1.00  0.850          N  
ATOM   3221  H   LYS A 189      18.712 -25.257  15.623  1.00  0.700          H  
ATOM   3222  HA  LYS A 189      20.882 -26.766  16.746  1.00  0.740          H  
ATOM   3223 1HB  LYS A 189      18.035 -27.529  16.009  1.00  1.020          H  
ATOM   3224 2HB  LYS A 189      19.145 -28.650  16.796  1.00  1.020          H  
ATOM   3225 1HG  LYS A 189      19.390 -27.050  18.674  1.00  1.020          H  
ATOM   3226 2HG  LYS A 189      18.229 -25.979  17.877  1.00  1.020          H  
ATOM   3227 1HD  LYS A 189      16.476 -27.673  18.041  1.00  1.020          H  
ATOM   3228 2HD  LYS A 189      17.618 -28.847  18.727  1.00  1.020          H  
ATOM   3229 1HE  LYS A 189      16.377 -27.931  20.562  1.00  1.020          H  
ATOM   3230 2HE  LYS A 189      17.988 -27.193  20.626  1.00  1.020          H  
ATOM   3231 1HZ  LYS A 189      16.251 -25.545  20.919  1.00  1.020          H  
ATOM   3232 2HZ  LYS A 189      17.077 -25.249  19.537  1.00  1.020          H  
ATOM   3233 3HZ  LYS A 189      15.560 -25.918  19.475  1.00  1.020          H  
ATOM   3234  N   LEU A 190      20.010 -27.577  13.691  1.00  0.580          N  
ATOM   3235  CA  LEU A 190      20.440 -28.304  12.529  1.00  0.620          C  
ATOM   3236  C   LEU A 190      21.868 -27.947  12.162  1.00  0.670          C  
ATOM   3237  O   LEU A 190      22.683 -28.848  11.970  1.00  0.780          O  
ATOM   3238  CB  LEU A 190      19.495 -28.002  11.366  1.00  0.850          C  
ATOM   3239  CG  LEU A 190      19.838 -28.593  10.018  1.00  0.850          C  
ATOM   3240  CD1 LEU A 190      19.840 -30.119  10.067  1.00  0.850          C  
ATOM   3241  CD2 LEU A 190      18.843 -28.091   9.013  1.00  0.850          C  
ATOM   3242  H   LEU A 190      19.174 -26.991  13.621  1.00  0.700          H  
ATOM   3243  HA  LEU A 190      20.393 -29.362  12.763  1.00  0.740          H  
ATOM   3244 1HB  LEU A 190      18.495 -28.331  11.641  1.00  1.020          H  
ATOM   3245 2HB  LEU A 190      19.465 -26.929  11.239  1.00  1.020          H  
ATOM   3246  HG  LEU A 190      20.810 -28.264   9.736  1.00  1.020          H  
ATOM   3247 1HD1 LEU A 190      20.094 -30.507   9.084  1.00  1.020          H  
ATOM   3248 2HD1 LEU A 190      20.577 -30.478  10.783  1.00  1.020          H  
ATOM   3249 3HD1 LEU A 190      18.854 -30.478  10.353  1.00  1.020          H  
ATOM   3250 1HD2 LEU A 190      19.086 -28.483   8.056  1.00  1.020          H  
ATOM   3251 2HD2 LEU A 190      17.847 -28.422   9.296  1.00  1.020          H  
ATOM   3252 3HD2 LEU A 190      18.872 -27.002   8.979  1.00  1.020          H  
ATOM   3253  N   LEU A 191      22.197 -26.652  12.092  1.00  0.660          N  
ATOM   3254  CA  LEU A 191      23.551 -26.247  11.727  1.00  0.810          C  
ATOM   3255  C   LEU A 191      24.580 -26.775  12.725  1.00  0.880          C  
ATOM   3256  O   LEU A 191      25.684 -27.191  12.345  1.00  1.000          O  
ATOM   3257  CB  LEU A 191      23.666 -24.722  11.608  1.00  1.070          C  
ATOM   3258  CG  LEU A 191      25.070 -24.165  11.151  1.00  1.070          C  
ATOM   3259  CD1 LEU A 191      25.447 -24.715   9.751  1.00  1.070          C  
ATOM   3260  CD2 LEU A 191      25.024 -22.637  11.131  1.00  1.070          C  
ATOM   3261  H   LEU A 191      21.477 -25.936  12.246  1.00  0.790          H  
ATOM   3262  HA  LEU A 191      23.756 -26.680  10.757  1.00  0.970          H  
ATOM   3263 1HB  LEU A 191      22.917 -24.378  10.892  1.00  1.290          H  
ATOM   3264 2HB  LEU A 191      23.428 -24.287  12.585  1.00  1.290          H  
ATOM   3265  HG  LEU A 191      25.830 -24.488  11.845  1.00  1.290          H  
ATOM   3266 1HD1 LEU A 191      26.420 -24.317   9.461  1.00  1.290          H  
ATOM   3267 2HD1 LEU A 191      25.510 -25.796   9.763  1.00  1.290          H  
ATOM   3268 3HD1 LEU A 191      24.704 -24.404   9.016  1.00  1.290          H  
ATOM   3269 1HD2 LEU A 191      26.000 -22.258  10.827  1.00  1.290          H  
ATOM   3270 2HD2 LEU A 191      24.270 -22.294  10.423  1.00  1.290          H  
ATOM   3271 3HD2 LEU A 191      24.783 -22.264  12.125  1.00  1.290          H  
ATOM   3272  N   GLU A 192      24.224 -26.778  14.017  1.00  0.860          N  
ATOM   3273  CA  GLU A 192      25.134 -27.275  15.048  1.00  0.980          C  
ATOM   3274  C   GLU A 192      25.475 -28.751  14.793  1.00  0.940          C  
ATOM   3275  O   GLU A 192      26.593 -29.197  15.085  1.00  1.100          O  
ATOM   3276  CB  GLU A 192      24.510 -27.098  16.446  1.00  1.320          C  
ATOM   3277  CG  GLU A 192      24.406 -25.632  16.954  1.00  1.320          C  
ATOM   3278  CD  GLU A 192      25.731 -24.988  17.329  1.00  1.320          C  
ATOM   3279  OE1 GLU A 192      26.418 -25.530  18.172  1.00  1.320          O  
ATOM   3280  OE2 GLU A 192      26.078 -23.979  16.752  1.00  1.320          O  
ATOM   3281  H   GLU A 192      23.321 -26.369  14.287  1.00  1.030          H  
ATOM   3282  HA  GLU A 192      26.054 -26.705  15.007  1.00  1.180          H  
ATOM   3283 1HB  GLU A 192      23.504 -27.508  16.439  1.00  1.590          H  
ATOM   3284 2HB  GLU A 192      25.078 -27.670  17.174  1.00  1.590          H  
ATOM   3285 1HG  GLU A 192      23.953 -25.032  16.170  1.00  1.590          H  
ATOM   3286 2HG  GLU A 192      23.737 -25.607  17.813  1.00  1.590          H  
ATOM   3287  N   TYR A 193      24.521 -29.519  14.263  1.00  0.820          N  
ATOM   3288  CA  TYR A 193      24.797 -30.912  13.953  1.00  0.910          C  
ATOM   3289  C   TYR A 193      25.505 -31.048  12.594  1.00  0.990          C  
ATOM   3290  O   TYR A 193      26.443 -31.832  12.450  1.00  1.090          O  
ATOM   3291  CB  TYR A 193      23.506 -31.738  13.924  1.00  1.240          C  
ATOM   3292  CG  TYR A 193      22.811 -31.871  15.261  1.00  1.240          C  
ATOM   3293  CD1 TYR A 193      21.559 -31.311  15.433  1.00  1.240          C  
ATOM   3294  CD2 TYR A 193      23.421 -32.535  16.314  1.00  1.240          C  
ATOM   3295  CE1 TYR A 193      20.913 -31.407  16.642  1.00  1.240          C  
ATOM   3296  CE2 TYR A 193      22.773 -32.634  17.530  1.00  1.240          C  
ATOM   3297  CZ  TYR A 193      21.522 -32.071  17.694  1.00  1.240          C  
ATOM   3298  OH  TYR A 193      20.872 -32.167  18.904  1.00  1.240          O  
ATOM   3299  H   TYR A 193      23.586 -29.120  14.104  1.00  0.980          H  
ATOM   3300  HA  TYR A 193      25.464 -31.312  14.714  1.00  1.090          H  
ATOM   3301 1HB  TYR A 193      22.806 -31.271  13.224  1.00  1.490          H  
ATOM   3302 2HB  TYR A 193      23.722 -32.736  13.549  1.00  1.490          H  
ATOM   3303  HD1 TYR A 193      21.082 -30.791  14.607  1.00  1.490          H  
ATOM   3304  HD2 TYR A 193      24.408 -32.977  16.184  1.00  1.490          H  
ATOM   3305  HE1 TYR A 193      19.927 -30.964  16.768  1.00  1.490          H  
ATOM   3306  HE2 TYR A 193      23.249 -33.155  18.360  1.00  1.490          H  
ATOM   3307  HH  TYR A 193      21.420 -32.656  19.524  1.00  1.490          H  
ATOM   3308  N   LEU A 194      25.072 -30.276  11.594  1.00  1.000          N  
ATOM   3309  CA  LEU A 194      25.607 -30.398  10.239  1.00  1.150          C  
ATOM   3310  C   LEU A 194      27.084 -30.089  10.122  1.00  1.280          C  
ATOM   3311  O   LEU A 194      27.780 -30.718   9.324  1.00  1.450          O  
ATOM   3312  CB  LEU A 194      24.889 -29.455   9.260  1.00  1.550          C  
ATOM   3313  CG  LEU A 194      23.419 -29.748   8.884  1.00  1.550          C  
ATOM   3314  CD1 LEU A 194      22.913 -28.573   8.070  1.00  1.550          C  
ATOM   3315  CD2 LEU A 194      23.298 -31.038   8.081  1.00  1.550          C  
ATOM   3316  H   LEU A 194      24.303 -29.632  11.770  1.00  1.200          H  
ATOM   3317  HA  LEU A 194      25.465 -31.425   9.921  1.00  1.380          H  
ATOM   3318 1HB  LEU A 194      24.914 -28.462   9.697  1.00  1.860          H  
ATOM   3319 2HB  LEU A 194      25.465 -29.427   8.338  1.00  1.860          H  
ATOM   3320  HG  LEU A 194      22.826 -29.839   9.776  1.00  1.860          H  
ATOM   3321 1HD1 LEU A 194      21.879 -28.737   7.792  1.00  1.860          H  
ATOM   3322 2HD1 LEU A 194      22.987 -27.660   8.660  1.00  1.860          H  
ATOM   3323 3HD1 LEU A 194      23.513 -28.475   7.172  1.00  1.860          H  
ATOM   3324 1HD2 LEU A 194      22.255 -31.208   7.829  1.00  1.860          H  
ATOM   3325 2HD2 LEU A 194      23.881 -30.962   7.162  1.00  1.860          H  
ATOM   3326 3HD2 LEU A 194      23.654 -31.879   8.665  1.00  1.860          H  
ATOM   3327  N   ARG A 195      27.589 -29.133  10.899  1.00  1.270          N  
ATOM   3328  CA  ARG A 195      28.995 -28.787  10.749  1.00  1.440          C  
ATOM   3329  C   ARG A 195      29.938 -29.596  11.643  1.00  1.640          C  
ATOM   3330  O   ARG A 195      31.127 -29.274  11.702  1.00  1.650          O  
ATOM   3331  CB  ARG A 195      29.263 -27.311  11.008  1.00  1.950          C  
ATOM   3332  CG  ARG A 195      29.188 -26.840  12.447  1.00  1.950          C  
ATOM   3333  CD  ARG A 195      29.491 -25.392  12.518  1.00  1.950          C  
ATOM   3334  NE  ARG A 195      29.599 -24.913  13.889  1.00  1.950          N  
ATOM   3335  CZ  ARG A 195      28.583 -24.493  14.656  1.00  1.950          C  
ATOM   3336  NH1 ARG A 195      27.363 -24.502  14.215  1.00  1.950          N  
ATOM   3337  NH2 ARG A 195      28.809 -24.060  15.879  1.00  1.950          N  
ATOM   3338  H   ARG A 195      26.977 -28.609  11.536  1.00  1.520          H  
ATOM   3339  HA  ARG A 195      29.274 -28.985   9.715  1.00  1.730          H  
ATOM   3340 1HB  ARG A 195      30.249 -27.055  10.630  1.00  2.340          H  
ATOM   3341 2HB  ARG A 195      28.536 -26.720  10.449  1.00  2.340          H  
ATOM   3342 1HG  ARG A 195      28.194 -27.023  12.852  1.00  2.340          H  
ATOM   3343 2HG  ARG A 195      29.927 -27.361  13.056  1.00  2.340          H  
ATOM   3344 1HD  ARG A 195      30.445 -25.209  12.024  1.00  2.340          H  
ATOM   3345 2HD  ARG A 195      28.712 -24.827  12.006  1.00  2.340          H  
ATOM   3346  HE  ARG A 195      30.528 -24.882  14.290  1.00  2.340          H  
ATOM   3347 1HH1 ARG A 195      27.170 -24.842  13.289  1.00  2.340          H  
ATOM   3348 2HH1 ARG A 195      26.615 -24.189  14.850  1.00  2.340          H  
ATOM   3349 1HH2 ARG A 195      29.744 -24.036  16.255  1.00  2.340          H  
ATOM   3350 2HH2 ARG A 195      28.003 -23.749  16.444  1.00  2.340          H  
ATOM   3351  N   ARG A 196      29.431 -30.587  12.384  1.00  2.110          N  
ATOM   3352  CA  ARG A 196      30.304 -31.371  13.253  1.00  2.470          C  
ATOM   3353  C   ARG A 196      30.370 -32.839  12.844  1.00  2.830          C  
ATOM   3354  O   ARG A 196      29.711 -33.675  13.463  1.00  3.090          O  
ATOM   3355  OXT ARG A 196      31.341 -33.213  12.186  1.00  3.710          O  
ATOM   3356  CB  ARG A 196      29.875 -31.278  14.705  1.00  3.120          C  
ATOM   3357  CG  ARG A 196      30.045 -29.916  15.363  1.00  3.120          C  
ATOM   3358  CD  ARG A 196      29.713 -30.017  16.803  1.00  3.120          C  
ATOM   3359  NE  ARG A 196      29.967 -28.788  17.569  1.00  3.120          N  
ATOM   3360  CZ  ARG A 196      29.085 -27.775  17.732  1.00  3.120          C  
ATOM   3361  NH1 ARG A 196      27.932 -27.787  17.161  1.00  3.120          N  
ATOM   3362  NH2 ARG A 196      29.355 -26.732  18.496  1.00  3.120          N  
ATOM   3363  H   ARG A 196      28.437 -30.837  12.312  1.00  2.530          H  
ATOM   3364  HA  ARG A 196      31.310 -30.963  13.185  1.00  2.960          H  
ATOM   3365 1HB  ARG A 196      28.813 -31.533  14.773  1.00  3.740          H  
ATOM   3366 2HB  ARG A 196      30.425 -32.009  15.293  1.00  3.740          H  
ATOM   3367 1HG  ARG A 196      31.071 -29.574  15.251  1.00  3.740          H  
ATOM   3368 2HG  ARG A 196      29.364 -29.203  14.893  1.00  3.740          H  
ATOM   3369 1HD  ARG A 196      28.659 -30.280  16.905  1.00  3.740          H  
ATOM   3370 2HD  ARG A 196      30.315 -30.812  17.242  1.00  3.740          H  
ATOM   3371  HE  ARG A 196      30.852 -28.719  18.053  1.00  3.740          H  
ATOM   3372 1HH1 ARG A 196      27.639 -28.537  16.527  1.00  3.740          H  
ATOM   3373 2HH1 ARG A 196      27.296 -27.007  17.356  1.00  3.740          H  
ATOM   3374 1HH2 ARG A 196      30.236 -26.656  18.986  1.00  3.740          H  
ATOM   3375 2HH2 ARG A 196      28.616 -26.009  18.585  1.00  3.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1201.09 116.988 1053.67 -76.0275 23.9567 55.3427 519.399 -537.312 -1.44204 -10.8204 -531.79 -31.9164 -195.651 -8.24962 -10.673 -46.1773 0 4.60108 14.4049 145.58 190.593 -27.7239 23.8994 -161.197 -25.1728 112.975 -603.831
GLY:NtermProteinFull_1 -2.2385 0.25881 2.54295 -0.00062 0 0 1.36349 -1.25887 -0 -0 -2.50196 0.29365 0 0 0 0 0 0.0027 0 0 0 0 0 0.83697 0 0.02862 -0.67276
THR_2 -4.83937 0.28033 5.07487 -0.10963 0.0491 0.04577 2.70692 -2.29745 -0.00741 -0.11778 -2.84693 -1.32044 0 0 0 -0.595 0 0.01834 0.01888 1.448 0 0.05701 2.52147 -1.0874 0.53326 0.2897 -0.17777
LYS_3 -7.27196 0.67461 7.30928 -0.41146 0.04832 0.20654 2.44682 -3.12287 -0.00226 -0.02653 -3.69565 0.40224 0 0 0 -0.41659 0 -0.01108 0.2314 2.2028 0 -0.07244 0 -1.5107 0.23068 0.54988 -2.23896
GLU_4 -6.17619 0.70585 8.51025 -0.4573 0.19508 1.43338 3.31262 -3.62566 -0.03708 -0.2711 -4.52943 -2.8454 0 0 0 -0.41659 0 -0.00668 0.00634 0 3.90052 -0.15954 0 -2.7348 -0.39331 0.42495 -3.1641
ASP_5 -5.84683 0.37262 7.73526 -0.20126 0.002 0.66092 3.85468 -3.33222 -0.02985 -0.1548 -5.19858 -0.09141 0 0 0 -1.10162 0 -0.01938 0.07281 0 3.3659 0.0645 0 -2.3716 -0.30316 0.39571 -2.12631
ILE_6 -9.24136 1.2732 4.13539 -0.51322 0.52577 0.09811 2.80699 -2.93861 -0 -0 -1.76452 0.1525 0 0 0 0 0 -0.02639 0.01441 0.44134 0 -0.43962 0 0.73287 -0.07244 0.59428 -4.22131
LEU_7 -6.65393 0.27376 4.73199 -0.63868 0.2743 0.18201 2.71699 -2.77656 -0 -0 -2.07531 0.00048 0 0 0 0 0 0.08006 0.15865 1.30048 0 -0.30354 0 0.18072 -0.01063 0.80422 -1.75499
GLU_8 -5.76714 0.24084 7.08246 -0.46276 0.10492 0.93365 3.28181 -3.16665 -0 -0 -3.87047 -0.48696 0 0 0 -1.0864 0 0.17243 0.06729 0 3.38227 -0.29695 0 -2.7348 -0.35148 0.64805 -2.30988
ARG_9 -6.69756 0.51278 7.70375 -0.58624 0.07214 0.31789 3.4225 -3.34517 -0.01262 -0.1445 -4.90722 0.21172 0 0 0 -1.10162 0 0.01825 0.18596 2.51936 0 -0.07932 0 -1.2888 -0.39338 0.59787 -2.99422
GLN_10 -9.17048 1.01201 6.61308 -0.33516 0.14458 0.25432 3.51594 -3.82694 -0.0065 -0.04549 -2.54161 -0.15518 0 0 0 0 0 -0.03223 0.02371 0 4.85704 0.02347 0 -0.18838 -0.24584 0.71441 0.61076
ARG_11 -7.23957 0.32439 8.71161 -0.94914 0.12811 0.60788 3.91026 -3.79281 -0 -0 -4.92709 0.04417 0 0 0 -1.75468 0 -0.01623 0.05893 2.34128 0 -0.10205 0 -1.2888 -0.1244 0.66569 -3.40244
LYS_12 -5.04367 0.26495 5.99294 -0.29946 0.02986 0.13247 2.36619 -2.63232 -0.01194 -0.12707 -2.16748 0.00692 0 0 0 0 0 -0.03096 0.00241 1.7593 0 0.02404 0 -1.5107 -0.2466 0.49773 -0.99338
ILE_13 -8.51638 0.68635 4.53608 -0.49854 0.32094 0.09985 2.64668 -3.01132 -0 -0 -1.26468 0.04476 0 0 0 0 0 0.00345 0.138 0.62943 0 -0.36974 0 0.73287 -0.2023 0.32312 -3.70144
ILE_14 -8.58199 1.31183 3.60358 -0.51649 0.40936 0.10259 2.55839 -2.86777 -0 -0 -2.27186 0.13099 0 0 0 0 0 -0.06044 0.03108 0.4897 0 -0.44781 0 0.73287 0.01699 0.51991 -4.83909
GLU_15 -5.01387 0.42828 6.55519 -0.21343 0.0327 0.30966 2.96693 -2.86976 -0.01844 -0.17256 -3.05907 -0.61605 0 0 0 -0.66828 0 0.02824 0.05383 0 3.07891 -0.31138 0 -2.7348 -0.29433 0.52751 -1.99074
ARG_16 -5.59981 0.65101 4.911 -0.6027 0.06507 0.37125 2.40035 -2.55243 -0.01813 -0.16181 -2.46407 0.37239 0 0 0 0 0 -0.13007 0.17931 2.51766 0 -0.05392 0 -1.2888 -0.44744 0.41544 -1.43568
ALA_17 -5.28398 0.93304 2.91079 -0.02504 0.00011 0 2.96938 -2.38532 -0.01107 -0.03837 -2.30691 -0.40032 0 0 0 0 0 -0.10621 0 0 0 -0.15068 0 1.8394 -0.3939 0.33415 -2.11495
GLN_18 -4.77005 0.78705 4.69712 -0.2521 0.02198 0.17401 2.7873 -2.38733 -0.01114 -0.14304 -2.42112 -0.43095 0 0 0 0 0 -0.03807 0.01295 0 2.89975 -0.1549 0 -0.18838 -0.48375 0.21961 0.31894
GLU_19 -7.20647 0.90244 7.48488 -0.35873 0.16959 0.45531 3.41744 -3.38236 -0.01813 -0.16181 -4.00706 -0.64843 0 0 0 -1.06269 0 -0.10762 0.05887 0 4.02932 -0.32523 0 -2.7348 -0.5138 0.297 -3.7123
ILE_20 -8.42942 0.93334 3.61731 -0.51086 0.34274 0.10528 2.99346 -2.77 -0 -0 -1.92269 -0.08414 0 0 0 0 0 -0.04971 0.073 0.63636 0 -0.3528 0 0.73287 -0.33643 0.53152 -4.49018
HIS_D_21 -6.2129 0.45785 6.05384 -0.65663 0.0077 0.70369 2.67645 -2.96673 -0.02678 -0.18627 -2.23975 -0.33004 0 0 0 0 0 0.00345 0.00257 0 1.73537 -0.03728 0 -0.45461 -0.07445 0.49046 -1.05407
ARG_22 -6.63988 0.4234 7.19169 -0.74881 0.09081 0.48737 2.49733 -3.32811 -0.02104 -0.22025 -1.67068 0.26607 0 0 0 0 0 0.04844 0.07824 1.44892 0 -0.13632 0 -1.2888 -0.29845 0.44448 -1.37558
ARG_23 -7.38473 0.48591 8.60037 -0.65204 0.2601 0.35447 4.20797 -3.63937 -0.01891 -0.15098 -5.05423 0.37494 0 0 0 -1.79711 0 0.15864 0.06534 2.56135 0 -0.1367 0 -1.2888 -0.48526 0.70347 -2.83556
GLN_24 -8.59178 0.55323 6.42319 -0.27063 0.0519 0.20734 3.28737 -3.4503 -0.02807 -0.20467 -2.49949 -0.51793 0 0 0 0 0 0.08435 0.00365 0 2.76401 -0.17432 0 -0.18838 -0.4013 0.59162 -2.3602
GLN_25 -6.22578 0.5408 6.62569 -0.25792 0.04432 0.19259 2.90287 -3.15066 -0.00991 -0.07721 -2.78794 -0.48516 0 0 0 0 0 0.10332 0.04479 0 2.71573 -0.10988 0 -0.18838 -0.29485 0.37426 -0.04333
GLU_26 -5.52492 0.21046 6.98395 -0.20315 0.01574 0.25455 2.97212 -3.10289 -0.02624 -0.21792 -3.3747 -0.53284 0 0 0 -0.73441 0 0.05135 0.02922 0 3.03182 -0.26802 0 -2.7348 -0.4366 0.38261 -3.22469
ILE_27 -9.35081 1.15625 4.07239 -0.51492 0.39107 0.10496 2.85011 -2.91937 -0 -0 -2.06019 -0.04309 0 0 0 0 0 -0.00027 0.02385 0.52344 0 -0.42907 0 0.73287 -0.28329 0.5305 -5.21556
LEU_28 -7.8888 0.97322 4.08303 -0.50706 0.26471 0.12388 2.66645 -2.8006 -0 -0 -2.13097 0.23549 0 0 0 0 0 0.0075 0.33482 0.43501 0 -0.24702 0 0.18072 -0.10643 0.64764 -3.72842
GLU_29 -5.25115 0.37536 6.71668 -0.2238 0.03193 0.30397 2.95451 -3.01398 -0 -0 -3.01697 -0.61613 0 0 0 -0.68412 0 -0.04442 0.11287 0 3.37972 -0.23786 0 -2.7348 -0.3805 0.58646 -1.74223
GLU_30 -6.24179 0.22899 7.38638 -0.60073 0.09159 1.06928 2.91386 -3.24451 -0 -0 -3.85715 -0.60845 0 0 0 -0.40619 0 -0.00315 0.10794 0 3.69296 -0.24524 0 -2.7348 -0.49024 0.38972 -2.55154
LEU_31 -8.99406 1.42689 3.07397 -0.72415 0.26085 0.27827 2.63055 -2.77014 -0.00023 -0.00211 -2.03019 0.15657 0 0 0 0 0 -0.01171 0.00492 0.83842 0 -0.2173 0 0.18072 -0.26742 0.41369 -5.75246
GLU_32 -5.9502 0.19029 6.42771 -0.33306 0.06462 0.38788 3.28019 -2.93888 -0 -0 -3.99156 -0.59949 0 0 0 -1.17336 0 -0.02948 0.00856 0 3.2592 -0.15637 0 -2.7348 -0.2495 0.4158 -4.12244
ARG_33 -6.47566 0.40521 8.21595 -0.74865 0.12455 0.48322 3.43564 -3.67323 -0.00733 -0.06695 -4.31368 0.39334 0 0 0 -1.09031 0 0.00277 0.12667 1.45473 0 -0.03841 0 -1.2888 -0.34585 0.33355 -3.07325
ILE_34 -7.86134 1.10764 4.6605 -0.73734 0.44324 0.27601 2.48387 -3.02639 -0.02 -0.14447 -1.18269 0.3268 0 0 0 0 0 0.07449 0.03269 0.89555 0 0.13128 0 0.73287 -0.24874 0.83042 -1.2256
ILE_35 -7.00653 0.82953 2.72068 -0.51232 0.46667 0.10091 1.4912 -2.17441 -0 -0 -0.50591 -0.05511 0 0 0 0 0 -0.00506 0.12364 0.60982 0 -0.50476 0 0.73287 -0.0839 0.85982 -2.91286
ARG_36 -4.0991 0.15442 4.486 -0.58971 0.06839 0.32343 2.23087 -1.85589 -0.00023 -0.00211 -2.5535 0.20947 0 0 0 -1.17336 0 0.38895 0.0561 2.50377 0 -0.10722 0 -1.2888 -0.17722 0.55363 -0.87212
LYS_37 -3.35188 0.54355 4.23728 -0.42131 0.06548 0.28634 2.12803 -1.99054 -0 -0 -0.88905 -0.27821 0 0 0 0 0 1.54181 0.00193 2.01225 0 0.27714 0 -1.5107 0.59054 1.49027 4.73293
PRO_38 -2.06752 0.33724 1.49721 -0.17276 0.07649 0.12118 0.40593 -0.65789 -0 -0 -0.67117 0.01503 0 0 0 0 0 0.09358 0.00802 0.19648 0 -1.01723 0 -2.4119 1.71529 1.45051 -1.08152
GLY_39 -1.88711 0.20284 2.27965 -0.00032 0 0 1.2966 -1.1412 -0.02 -0.14447 -1.84632 -0.16439 0 0 0 0 0 -0.08246 0 0 0 -0.50733 0 0.83697 0.91329 0.43954 0.17529
SER_40 -3.01119 0.16878 4.15154 -0.02726 0 0.06384 2.02268 -1.88787 -0.03498 -0.24489 -1.70637 -0.4375 0 0 -0.77906 0 0 -0.02837 0.00119 0.16835 0 -0.42901 0.61463 -0.77834 -0.2997 0.25428 -2.21924
SER_41 -4.4843 0.59422 3.91598 -0.02734 0 0.04208 2.27497 -2.0702 -0 -0 -2.33783 -1.17322 0 0 0 -0.30439 0 -0.01502 0.00085 0.52535 0 0.21517 0.79501 -0.77834 -0.48506 0.32497 -2.98711
GLU_42 -4.09102 0.39738 4.61242 -0.33574 0.07372 0.39383 1.90605 -2.10712 -0 -0 -1.3492 -0.62317 0 0 0 0 0 -0.00803 0.00132 0 3.08506 -0.02494 0 -2.7348 -0.18915 0.34817 -0.64522
GLU_43 -6.30457 0.31889 6.95794 -0.34639 0.08301 0.41629 3.05515 -3.04891 -0.03498 -0.24489 -3.41375 -0.63079 0 0 -0.77906 -1.19464 0 -0.04309 0.00973 0 3.30917 -0.17433 0 -2.7348 -0.24266 0.22131 -4.82135
ALA_44 -5.58359 0.49191 3.18474 -0.02111 0 0 2.03571 -2.36004 -0 -0 -1.60642 -0.34448 0 0 0 0 0 -0.02515 0 0 0 -0.07441 0 1.8394 -0.28149 0.27853 -2.46641
MET_45 -8.36309 0.60505 5.58683 -0.43251 0.14606 0.17181 2.55902 -2.97282 -0 -0 -2.72085 0.25192 0 0 0 0 0 0.06499 0.05965 2.54125 0 -0.05847 0 0.60916 -0.12358 0.39373 -1.68184
LYS_46 -4.84399 0.28639 5.43788 -0.40723 0.04522 0.2182 2.5032 -2.51367 -0 -0 -2.4927 -0.1473 0 0 0 0 0 0.04502 0.0025 2.13344 0 0.03958 0 -1.5107 -0.18661 0.33761 -1.05317
ARG_47 -6.44142 0.23425 7.39201 -0.58663 0.07494 0.31972 3.3198 -3.03086 -0 -0 -3.99004 0.16871 0 0 0 -1.19464 0 0.09896 0.04885 2.50237 0 -0.10668 0 -1.2888 -0.33172 0.47118 -2.34001
MET_48 -9.20295 0.80523 4.06181 -0.3419 0.17528 0.00893 2.67197 -2.70047 -0 -0 -2.04206 0.04008 0 0 0 0 0 -0.02178 0.07292 1.07437 0 0.07777 0 0.60916 -0.1613 0.71992 -4.15302
LEU_49 -6.50796 0.45456 5.69104 -0.47362 0.21007 0.11518 2.85792 -2.95462 -0.00881 -0.1017 -2.54618 0.22716 0 0 0 0 0 0.13414 0.08538 0.33018 0 -0.27212 0 0.18072 -0.1054 0.55331 -2.13073
LYS_50 -4.16172 0.20144 5.24406 -0.40912 0.06226 0.2127 2.31823 -2.35606 -0 -0 -1.91106 -0.09658 0 0 0 0 0 -0.00398 0.00656 1.91892 0 0.07775 0 -1.5107 -0.17637 0.26203 -0.32165
LEU_51 -7.09977 0.61768 5.21544 -0.48679 0.21916 0.11898 2.30809 -2.81738 -0.02018 -0.16185 -2.42976 0.21856 0 0 0 0 0 0.1109 0.00658 0.29359 0 -0.31437 0 0.18072 -0.19379 0.24736 -3.98682
LEU_52 -9.44036 1.3965 4.92383 -0.45439 0.15916 0.10737 3.15594 -3.16127 -0 -0 -2.14922 0.17948 0 0 0 0 0 0.23787 0.36428 0.41016 0 -0.25956 0 0.18072 -0.31831 0.51931 -4.14848
GLU_53 -5.86096 0.3395 7.21373 -0.35783 0.12387 0.41697 3.49885 -3.1386 -0.0177 -0.08094 -4.04783 -0.59914 0 0 0 -1.0858 0 -0.00705 0.01563 0 4.02415 -0.17258 0 -2.7348 -0.36793 0.52344 -2.31502
GLU_54 -5.12563 0.23485 6.13132 -0.20849 0.0242 0.28044 2.39148 -2.78619 -0.02018 -0.16185 -2.2476 -0.58221 0 0 0 0 0 0.10148 0.00901 0 3.00406 -0.24845 0 -2.7348 -0.52529 0.36311 -2.10074
SER_55 -5.22284 0.36745 5.35435 -0.02859 0 0.06668 2.73495 -2.62515 -0 -0 -2.08607 -0.53279 0 0 0 0 0 0.02466 0.00719 0.86994 0 0.31448 0.60049 -0.77834 -0.26971 0.27735 -0.92595
LEU_56 -7.78205 0.88526 4.62591 -0.50159 0.26071 0.11056 2.57838 -2.80621 -0 -0 -2.36103 0.25797 0 0 0 0 0 0.01738 0.11964 0.41322 0 -0.26043 0 0.18072 -0.1096 0.37523 -3.99593
ARG_57 -5.62145 0.26558 6.90217 -0.59206 0.0765 0.32485 3.43475 -2.99281 -0 -0 -3.91508 0.16877 0 0 0 -1.0858 0 0.11383 0.02725 2.48861 0 -0.13947 0 -1.2888 -0.38674 0.54332 -1.6766
LEU_58 -7.66 0.80567 5.47958 -0.70002 0.1704 0.25288 2.56202 -3.00784 -0 -0 -1.96728 0.14225 0 0 0 0 0 0.02207 0.22859 0.7854 0 -0.1859 0 0.18072 -0.18752 0.6756 -2.4034
LEU_59 -9.25832 1.33293 3.21162 -0.67596 0.19566 0.26529 2.36184 -2.83547 -0.0045 -0.03373 -1.97128 0.05454 0 0 0 0 0 -0.02726 0.01521 0.98947 0 -0.26706 0 0.18072 -0.0575 0.95921 -5.56459
LYS_60 -5.73191 0.46826 7.74219 -0.44155 0.05429 0.27496 3.73504 -3.33401 -0 -0 -4.5812 0.10119 0 0 0 0 0 0.01493 0.03534 2.19179 0 0.01217 0 -1.5107 -0.09928 0.71327 -0.35522
GLU_61 -5.28358 0.34836 6.14237 -0.33905 0.08958 0.396 2.60111 -2.81792 -0.0173 -0.15621 -2.77019 -0.60621 0 0 0 0 0 -0.02769 0.01207 0 3.11575 -0.08208 0 -2.7348 -0.10032 0.29045 -1.93964
LEU_62 -9.11117 0.62152 4.20408 -0.47049 0.20215 0.10779 3.00138 -3.16106 -0 -0 -2.06154 0.22822 0 0 0 0 0 -0.04154 0.02969 0.31802 0 -0.28413 0 0.18072 -0.29672 0.32665 -6.20644
LEU_63 -9.50807 1.43586 4.25254 -0.49667 0.23876 0.1095 3.21179 -3.13722 -0 -0 -2.61182 0.25682 0 0 0 0 0 0.0784 0.14045 0.41453 0 -0.26334 0 0.18072 -0.28926 0.48847 -5.49854
GLU_64 -5.26093 0.34145 7.64893 -0.21791 0.0295 0.30315 3.6107 -3.2572 -0.0218 -0.18993 -4.80337 -0.5939 0 0 0 0 0 -0.00806 0.01685 0 3.0047 -0.2584 0 -2.7348 -0.3932 0.44281 -2.3414
LEU_65 -6.82534 0.59551 5.14412 -0.48111 0.19057 0.11351 2.76994 -2.88434 -0 -0 -3.37514 0.21493 0 0 0 0 0 -0.00121 0.06697 0.36055 0 -0.2679 0 0.18072 -0.42874 0.33647 -4.29049
SER_66 -5.40583 0.28756 4.82628 -0.02632 0 0.06151 2.35846 -2.58848 -0 -0 -1.95884 -0.63941 0 0 0 0 0 -0.00984 0.00064 0.55764 0 0.35962 0.60438 -0.77834 0.08151 0.26711 -2.00234
GLU_67 -5.64833 0.2694 5.7472 -0.32423 0.07416 0.37085 2.51616 -2.76868 -0.0001 -0.00039 -2.89843 -0.54768 0 0 0 0 0 -0.0101 0.01543 0 3.14105 -0.0029 0 -2.7348 0.29975 0.15564 -2.346
GLU_68 -4.86786 0.2154 5.49456 -0.3493 0.08998 0.42439 2.3807 -2.58169 -0 -0 -2.48468 -0.6617 0 0 0 0 0 -0.03871 0.00292 0 3.31627 -0.14959 0 -2.7348 -0.14256 0.20147 -1.88517
SER_69 -5.08803 0.36485 5.76331 -0.03044 0 0.02111 2.76589 -2.70802 -0.01262 -0.1445 -3.23934 -0.01624 0 0 0 0 0 0.04632 0.00525 0.50262 0 0.31995 1.73875 -0.77834 -0.15043 0.34462 -0.29528
ALA_70 -5.68218 0.65616 3.53262 -0.02022 0 0 2.6593 -2.59561 -0 -0 -2.08264 -0.34735 0 0 0 0 0 -0.03452 0 0 0 -0.09635 0 1.8394 -0.01612 0.49211 -1.69539
GLN_71 -6.08566 0.31076 5.80767 -0.4026 0.11188 0.27047 2.71914 -2.88926 -0.00013 -0.00045 -2.52668 -0.68704 0 0 0 0 0 -0.03203 0.0017 0 3.26233 0.02914 0 -0.18838 -0.10464 0.4028 -0.00099
LEU_72 -5.71746 0.26973 5.68238 -0.47995 0.23494 0.11025 2.34809 -2.77626 -0.0212 -0.15555 -2.41761 0.23211 0 0 0 0 0 0.0571 0.04943 0.35233 0 -0.27502 0 0.18072 -0.18777 0.29566 -2.21807
LEU_73 -8.45256 0.87367 5.63282 -0.70329 0.27278 0.19849 3.42569 -3.17398 -0.01445 -0.14909 -3.09197 0.28103 0 0 0 0 0 0.07743 0.19615 2.81298 0 -0.31739 0 0.18072 -0.32386 0.46605 -1.80878
TYR_74 -11.3134 2.47168 4.89799 -0.79989 0.35651 0.3826 3.77409 -3.58038 -0 -0 -2.48674 -0.20612 0 0 0 0 0 0.24937 0.07129 0 2.29888 0.07448 0.01993 1.2797 -0.24721 1.3915 -1.36575
GLU_75 -4.0967 0.21836 5.32611 -0.20556 0.02466 0.28254 1.93445 -2.37533 -0.03198 -0.28162 -1.3855 -0.6015 0 0 0 0 0 0.14806 0.01211 0 3.02622 -0.24749 0 -2.7348 -0.37871 1.28662 -0.08005
GLN_76 -4.49283 0.48078 4.93148 -0.26396 0.03898 0.20061 2.4043 -2.41453 -0.01445 -0.14909 -1.72761 -0.46481 0 0 0 0 0 -0.02092 0.02656 0 2.85896 -0.02054 0 -0.18838 -0.35869 0.3691 1.19497
ARG_77 -10.9402 0.85735 9.12432 -0.63526 0.08208 0.38903 4.28008 -4.23924 -0.00949 -0.1011 -3.2472 0.32727 0 0 0 -0.73433 0 0.17829 0.17561 2.48911 0 -0.14107 0 -1.2888 -0.33045 0.55217 -3.21185
GLY_78 -2.84811 0.21756 3.26303 -4e-05 0 0 1.68819 -1.71315 -0.0007 -0.00325 -1.23107 -0.43486 0 0 0 0 0 -0.18172 0 0 0 0.38105 0 0.83697 -0.12974 0.50978 0.35394
SER_79 -2.1849 0.48187 3.24854 -0.02879 0.01556 0.02803 1.96994 -1.52634 -0.01065 -0.12563 -2.19829 -0.05957 0 0 0 0 0 -0.06873 0.00353 0.57887 0 -0.15903 0.60738 -0.77834 -0.12629 0.29568 -0.03715
GLU_80 -4.92189 0.24824 6.19122 -0.23739 0.04222 0.38849 2.93253 -2.61375 -0.03385 -0.25209 -3.86468 -0.53039 0 0 0 -1.32933 0 -0.02281 0.13429 0 3.2393 0.29284 0 -2.7348 0.08236 0.39478 -2.59471
GLY_81 -1.42413 0.15378 2.26789 -0.00048 0 0 1.18213 -1.08137 -0.0007 -0.00325 -0.72493 -0.22697 0 0 0 0 0 -0.06007 0 0 0 -1.52051 0 0.83697 0.37212 0.33865 0.10913
SER_82 -1.46595 0.15854 2.1392 -0.02702 5e-05 0.02269 0.91485 -0.97094 -0.01767 -0.14627 -1.19643 -0.23349 0 0 0 0 0 -0.05035 0.00305 0.42597 0 -0.00797 0.60027 -0.77834 -0.2762 0.18306 -0.72297
ASP_83 -2.43547 0.14282 1.96299 -0.31316 0.09003 1.05267 0.64401 -1.03013 -0 -0 -0.20044 -2.65009 0 0 0 0 0 0.02394 0.12795 0 4.02649 -0.5731 0 -2.3716 -0.27618 0.31237 -1.46689
SER_84 -3.94387 0.28993 4.8026 -0.02529 0 0.02108 2.27894 -2.16669 -0.00326 -0.04908 -2.86679 -0.14114 0 0 0 0 0 0.05618 0.00698 0.60575 0 -0.15734 0.61676 -0.77834 -0.27443 0.32115 -1.40687
ASP_85 -3.07471 0.09861 3.90882 -0.11309 0.00632 0.34385 1.35219 -1.7744 -0 -0 -1.35218 -0.47297 0 0 0 0 0 -0.06073 0.00915 0 1.67848 0.11793 0 -2.3716 -0.41129 0.24546 -1.87015
GLU_86 -5.07324 0.44971 4.52261 -0.45682 0.27909 1.45761 1.55818 -2.27458 -0.02971 -0.15921 -1.472 -2.97713 0 0 0 0 0 0.00908 0.01661 0 3.95103 -0.21519 0 -2.7348 -0.3052 0.25569 -3.19828
HIS_87 -8.387 0.61742 6.75086 -0.62524 0.00562 0.64199 2.77699 -3.58229 -0.06233 -0.43791 -1.75689 -0.30934 0 0 0 0 0 -0.0058 0.00364 0 1.64276 -0.23233 0 -0.45461 -0.10862 0.18845 -3.33462
LEU_88 -7.06984 0.38027 5.57392 -0.49361 0.22721 0.1169 2.4254 -2.95979 -0 -0 -2.23943 0.23491 0 0 0 0 0 0.08865 0.04315 0.2875 0 -0.29761 0 0.18072 -0.10433 0.3164 -3.28958
TYR_89 -5.80074 0.30896 6.24681 -0.95195 0.06073 0.34625 3.17644 -2.94179 -3e-05 -0.00024 -3.50139 -0.3017 0 0 0 0 0 -0.00614 0.01586 0 1.73827 -0.45973 0.00145 1.2797 -0.10881 0.32622 -0.57182
LYS_90 -7.08621 0.36222 6.16679 -0.49005 0.16098 0.29239 2.97028 -2.92794 -0 -0 -2.4854 0.12181 0 0 0 0 0 -0.05593 0.0532 2.3082 0 -0.04326 0 -1.5107 -0.18331 0.39605 -1.95089
LEU_91 -9.02446 1.21417 4.41621 -0.43791 0.05059 0.08269 2.57732 -3.03036 -0 -0 -1.93342 0.2113 0 0 0 0 0 0.04519 0.93459 0.40555 0 -0.26513 0 0.18072 -0.38747 1.13231 -3.82811
LYS_92 -4.80554 0.21947 5.817 -0.30161 0.02734 0.13467 2.57927 -2.61092 -0 -0 -2.46287 -0.02105 0 0 0 0 0 -0.03139 0.00959 1.80828 0 -0.05398 0 -1.5107 -0.29603 0.93063 -0.56783
THR_93 -6.22333 0.3007 6.07856 -0.20442 0.11354 0.07423 3.14227 -3.09586 -3e-05 -0.00024 -3.49404 -0.13825 0 0 0 0 0 0.08301 0.00693 0.09295 0 0.03941 2.35705 -1.0874 -0.15213 0.19927 -1.90775
PHE_94 -11.6609 3.33325 2.92669 -0.85577 0.27995 0.24109 3.30184 -3.28033 -0.0024 -0.01818 -2.74266 -0.10839 0 0 0 0 0 0.17051 0.04441 0 2.49 -0.571 0 1.0402 0.20528 0.87343 -4.33297
LEU_95 -6.70309 0.47966 4.39993 -0.66465 0.18946 0.24028 2.27032 -2.6688 -0 -0 -2.10785 0.07744 0 0 0 0 0 -0.01151 0.09578 0.97133 0 -0.25571 0 0.18072 0.06654 0.99235 -2.4478
GLU_96 -5.64421 0.27782 6.89389 -0.21193 0.02117 0.27765 2.40661 -3.08604 -0.05014 -0.37803 -2.59491 -0.54147 0 0 0 0 0 -0.03032 0.08443 0 3.06446 -0.25207 0 -2.7348 -0.35553 0.40812 -2.44531
ASN_97 -6.07992 0.26627 5.80143 -0.18178 0.05877 0.27447 2.81842 -3.07512 -0 -0 -2.67253 -0.28667 0 0 0 0 0 0.03389 0.0026 0 1.43018 0.32404 0 -0.93687 -0.20072 0.35348 -2.07007
LEU_98 -9.56481 1.34733 3.72895 -0.50411 0.17839 0.11281 3.06251 -3.14607 -0 -0 -2.44964 -0.02968 0 0 0 0 0 0.04344 0.22251 3.19991 0 -0.26206 0 0.18072 -0.05636 0.51974 -3.41643
ARG_99 -6.15121 0.40533 7.11886 -0.79729 0.13303 0.54522 2.69924 -3.09759 -0.02856 -0.23251 -3.47055 0.31214 0 0 0 0 0 0.04249 0.09864 2.66958 0 -0.13735 0 -1.2888 -0.28597 0.52216 -0.94313
ARG_100 -6.11095 0.32274 7.55674 -0.60114 0.13301 0.35901 2.81824 -3.37181 -0.02409 -0.16409 -2.91406 0.25342 0 0 0 0 0 0.04513 0.06431 1.89896 0 -0.08464 0 -1.2888 -0.38756 0.38228 -1.1133
HIS_101 -9.09803 0.95539 7.35637 -0.326 0.00242 0.36393 3.44583 -3.78331 -0 -0 -2.76267 -0.46822 0 0 0 -0.51878 0 -0.02462 0.00017 0 2.42225 0.06872 0 -0.45461 -0.30365 0.81355 -2.31127
LEU_102 -9.71594 1.2464 4.6085 -0.46173 0.18159 0.10739 3.28466 -3.28482 -0 -0 -2.26032 0.21184 0 0 0 0 0 0.0878 0.11834 0.301 0 -0.29213 0 0.18072 -0.29121 0.92791 -5.04999
ASP_103 -4.77452 0.29143 7.48682 -0.21974 0.0005 0.71605 3.57117 -3.19622 -0.02663 -0.08423 -5.90589 -0.07956 0 0 0 -0.51023 0 0.05585 0.03938 0 3.25559 0.23965 0 -2.3716 -0.29508 0.46789 -1.33936
ARG_104 -6.8596 0.43411 7.68634 -0.5737 0.10741 0.3276 3.06426 -3.56684 -0 -0 -2.57527 0.27416 0 0 0 0 0 0.07342 0.05366 1.8974 0 -0.06919 0 -1.2888 -0.2861 0.29946 -1.00167
LEU_105 -10.5807 1.49787 3.64517 -0.51898 0.23967 0.13227 2.79305 -3.25636 -0 -0 -1.52389 0.23174 0 0 0 0 0 0.0639 0.64056 0.31925 0 -0.27507 0 0.18072 -0.34001 0.55245 -6.19834
ASP_106 -5.8722 0.37176 7.61394 -0.19199 0.00036 0.62643 3.65909 -3.41852 -0 -0 -5.33843 -0.25763 0 0 0 -0.69452 0 0.00692 0.01798 0 3.02435 0.31003 0 -2.3716 -0.06193 0.56613 -2.00982
LYS_107 -5.87417 0.40318 7.97576 -0.37734 0.05809 0.25165 3.60119 -3.48382 -0.02663 -0.08423 -5.92955 0.35129 0 0 0 -0.51023 0 -0.04441 0.04306 2.33693 0 -0.02837 0 -1.5107 -0.11474 0.43242 -2.53061
HIS_D_108 -8.13478 0.35278 7.96952 -0.41111 0.07425 0.41577 3.53197 -3.89376 -0.01377 -0.15122 -3.38055 -0.509 0 0 0 0 0 -0.0237 0.01974 0 2.87546 0.05801 0 -0.45461 -0.32462 0.45005 -1.54957
ILE_109 -8.67314 1.04689 3.24701 -0.55603 0.24047 0.15684 2.59788 -2.74736 -0 -0 -2.02409 0.22112 0 0 0 0 0 0.0201 0.04428 1.71102 0 -0.22084 0 0.73287 -0.11632 0.52333 -3.79596
LYS_110 -6.48194 0.52294 7.19152 -0.31636 0.04039 0.14651 3.36725 -3.22826 -0 -0 -4.66371 -0.02654 0 0 0 -0.69452 0 0.00392 0.25588 1.72621 0 -0.01401 0 -1.5107 -0.24986 0.54819 -3.38312
GLN_111 -5.98862 0.5628 6.61806 -0.26507 0.04148 0.21098 2.94348 -3.12909 -0.01377 -0.15122 -3.19562 -0.46316 0 0 0 0 0 -0.04282 0.13848 0 2.7037 -0.05161 0 -0.18838 -0.331 0.64121 0.03984
LEU_112 -7.66991 0.43294 5.59545 -0.63565 0.30395 0.20042 2.61758 -3.0806 -0.0377 -0.15493 -1.67966 -0.08568 0 0 0 0 0 0.01609 0.27937 1.44035 0 -0.31354 0 0.18072 -0.25466 0.80901 -2.03645
ARG_113 -8.74458 0.84514 7.49328 -0.82717 0.24345 0.60485 3.2385 -3.52858 -0.0436 -0.33078 -3.166 0.37509 0 0 0 -0.60052 0 -0.00985 0.13702 3.91735 0 -0.01104 0 -1.2888 -0.17494 0.6338 -1.23739
ASP_114 -5.01562 0.22592 7.06288 -0.11799 0.04658 0.37092 2.97081 -3.12375 -0 -0 -3.83854 -0.14082 0 0 0 -0.60052 0 0.19136 0.08461 0 2.07817 -0.11707 0 -2.3716 -0.15243 0.5182 -1.92887
ILE_115 -7.23169 0.71921 5.25649 -0.49094 0.31136 0.09749 2.94965 -3.05074 -0.0187 -0.10667 -1.46098 0.09411 0 0 0 0 0 -0.04168 0.09203 0.52694 0 -0.40823 0 0.73287 -0.10343 0.51598 -1.61693
LEU_116 -9.07872 1.92509 2.27829 -0.67459 0.22796 0.20475 2.71129 -2.62627 -0 -2e-05 -2.27315 0.20758 0 0 0 0 0 -0.00277 0.05527 0.65658 0 -0.09229 0 0.18072 0.36489 0.69178 -5.24362
SER_117 -5.16066 0.27365 5.06216 -0.02367 0 0.02278 1.8996 -2.29515 -0.01597 -0.13729 -1.08734 -4e-05 0 0 0 0 0 0.17647 0.00655 0.38665 0 0.35236 0.61085 -0.77834 0.7054 0.67538 0.67338
GLU_118 -4.74836 0.55488 4.67473 -0.26212 0.12625 0.46604 1.60048 -1.97664 -0.00113 -0.01085 -2.64726 -0.38888 0 0 0 0 0 -0.04369 0.02098 0 2.91949 0.33508 0 -2.7348 0.89937 1.11454 -0.10192
ASN_119 -7.03985 1.35338 7.15621 -0.25966 0.05206 0.41567 3.64458 -3.35487 -0.00029 -0.00076 -2.34327 -0.69359 0 0 -1.05479 0 0 -0.03598 0.01062 0 2.3448 -0.11953 0 -0.93687 0.55861 1.92956 1.62604
PRO_120 -2.57424 0.45242 1.61077 -0.08617 0.00015 0.05345 0.9375 -0.67255 -0 -0 0.54803 0.66731 0 0 0 0 0 -0.1745 0.01073 0.6337 0 -0.5573 0 -2.4119 -0.1441 1.24503 -0.46166
GLU_121 -2.69835 0.28123 3.5812 -0.21236 0.03874 0.31781 1.75885 -1.43516 -0 -0 -2.68936 -0.57831 0 0 -1.05479 -0.9017 0 -0.02645 0.02098 0 2.90491 -0.15276 0 -2.7348 -0.27539 0.49746 -3.35826
ASP_122 -4.39446 0.84613 6.27878 -0.21592 0.03632 0.70305 2.69625 -2.59826 -0.00029 -0.00076 -4.07889 -1.04896 0 0 0 -0.722 0 -0.05326 0.00046 0 1.83202 -0.90606 0 -2.3716 0.44176 0.70508 -2.85059
GLU_123 -5.42584 0.12227 6.43106 -0.22469 0.03197 0.35128 2.09947 -2.73453 -0.03471 -0.18288 -1.35161 -0.54235 0 0 0 0 0 0.41766 0.03935 0 3.0861 0.26174 0 -2.7348 0.82526 0.85267 1.28744
ARG_124 -6.21135 0.80738 6.23807 -0.88483 0.25589 0.45012 2.58889 -2.86863 -0.0187 -0.10667 -4.20027 0.74638 0 0 0 -0.722 0 0.03836 0.12095 2.95172 0 -0.01862 0 -1.2888 1.14716 0.88579 -0.08917
VAL_125 -7.86567 1.34399 2.81215 -0.32354 0.28067 0.07291 2.66511 -2.58771 -0.00598 -0.04898 -1.92775 -0.20595 0 0 0 0 0 -0.03914 0.01264 0.22302 0 -0.38369 0 1.9342 0.85291 0.95931 -2.23149
LYS_126 -7.09325 0.45642 7.3948 -0.46454 0.16098 0.16725 2.5302 -3.03978 -0 -2e-05 -2.94635 0.07032 0 0 0 0 0 0.00602 0.0619 2.56004 0 -0.04927 0 -1.5107 -0.19715 0.76405 -1.1291
ASP_127 -5.36341 0.58458 6.83434 -0.10696 0.01008 0.32599 2.79729 -3.13231 -0.01205 -0.04886 -2.53063 -0.21614 0 0 0 0 0 -0.01604 0.02528 0 1.81554 0.12712 0 -2.3716 -0.27542 0.52419 -1.02903
ALA_128 -5.80542 0.32017 4.16631 -0.02056 0 0 2.59963 -2.65458 -0.02266 -0.13402 -2.16248 -0.37286 0 0 0 0 0 -0.04146 0 0 0 -0.35458 0 1.8394 -0.34759 0.4354 -2.55529
ILE_129 -8.0502 0.74573 3.26556 -0.4837 0.40649 0.09262 2.02999 -2.65906 -0.01017 -0.07717 -1.60684 0.12775 0 0 0 0 0 -0.0179 0.01815 0.5334 0 -0.50585 0 0.73287 -0.17219 0.41 -5.22051
ASP_130 -3.94749 0.23507 4.90295 -0.11158 0.01944 0.35108 2.06584 -2.23708 -0.00598 -0.04898 -2.32598 -0.3074 0 0 0 -0.30439 0 -0.05947 0.36673 0 1.88996 0.00689 0 -2.3716 -0.14458 0.522 -1.50456
LEU_131 -3.87962 0.38444 3.80956 -0.51021 0.19722 0.14938 1.41365 -1.82367 -0 -0 -1.73694 0.1166 0 0 0 0 0 -0.08419 0.04254 0.07198 0 -0.09526 0 0.18072 -0.4796 0.37279 -1.87061
SER_132 -2.16228 0.2121 3.03257 -0.02992 0.03682 0.03099 1.26894 -1.4495 -0.01017 -0.07717 -1.1088 -0.0903 0 0 0 0 0 -0.02354 0.04547 0.0837 0 0.11896 0.63129 -0.77834 -0.12919 0.27157 -0.12681
GLU_133 -5.1325 0.42778 5.368 -0.36925 0.10058 0.60749 2.00608 -2.27613 -0 -0 -2.59005 -0.96519 0 0 0 -0.77977 0 -0.00763 0.53113 0 3.58933 0.15129 0 -2.7348 -0.01312 0.3173 -1.76946
ARG_134 -5.1739 0.60877 5.29121 -0.47629 0.04338 0.24417 2.77122 -2.29221 -0.00081 -0.00886 -1.75732 0.5955 0 0 0 0 0 0.02174 0.05473 1.89949 0 0.08551 0 -1.2888 -0.12625 0.47678 0.96806
SER_135 -4.24592 0.38722 3.35211 -0.02873 0 0.04546 1.87524 -1.84262 -0 -0 -1.02187 -1.02742 0 0 0 0 0 0.00172 0.00062 0.2286 0 -0.04485 0.60145 -0.77834 -0.18088 0.50336 -2.17484
VAL_136 -4.59384 0.4988 4.08442 -0.31253 0.22068 0.07183 1.89228 -1.99483 -0 -0 -0.68834 -0.18007 0 0 0 0 0 -0.06095 0.0004 0.10542 0 -0.28331 0 1.9342 -0.26338 0.38004 0.81082
ARG_137 -5.89709 0.25589 6.7596 -0.43028 0.03921 0.21202 3.17656 -2.8403 -0 -0 -3.64439 0.30069 0 0 0 -0.77977 0 -0.03678 0.03012 2.01872 0 -0.13933 0 -1.2888 -0.18378 0.34234 -2.10539
ILE_138 -9.6711 0.95887 3.86668 -0.49986 0.44863 0.09801 2.484 -3.15887 -0 -0 -1.66738 -0.00105 0 0 0 0 0 -0.05838 0.03795 0.51243 0 -0.49595 0 0.73287 -0.05417 0.47222 -5.9951
VAL_139 -7.24438 0.44932 4.02178 -0.30981 0.17132 0.07052 2.86589 -2.83985 -0.00081 -0.00886 -2.43764 -0.24057 0 0 0 0 0 0.00882 0.00525 0.11696 0 -0.32398 0 1.9342 -0.00227 0.64187 -3.12225
LYS_140 -4.99001 0.3444 5.43717 -0.43731 0.08077 0.26127 2.52485 -2.61796 -0 -0 -2.22693 -0.18016 0 0 0 0 0 0.03359 0.00166 2.05419 0 -0.03283 0 -1.5107 -0.24811 0.48063 -1.02548
THR_141 -6.41784 0.34756 5.16757 -0.19741 0.0821 0.07043 2.92959 -2.89643 -0 -0 -3.42721 -0.09828 0 0 0 0 0 0.0186 0.01529 0.06587 0 0.01709 2.30976 -1.0874 -0.13043 0.31443 -2.9167
VAL_142 -9.10519 1.79462 2.41874 -0.32111 0.23022 0.07309 2.64709 -2.77418 -0 -0 -1.83711 -0.19611 0 0 0 0 0 -0.07104 0.02115 0.20164 0 -0.24895 0 1.9342 -0.03307 0.57938 -4.68662
ILE_143 -7.49066 0.851 5.40031 -0.50786 0.49312 0.10102 2.88428 -3.07213 -0 -0 -2.48437 0.05037 0 0 0 0 0 -0.05474 0.00863 0.45619 0 -0.44094 0 0.73287 -0.00492 0.8144 -2.26342
LYS_144 -5.79135 0.26279 7.0416 -0.46495 0.0605 0.28518 3.38285 -3.20129 -0 -0 -5.23845 0.10582 0 0 0 -0.60964 0 -0.0265 0.03319 2.59447 0 0.03011 0 -1.5107 -0.07689 0.63254 -2.49073
ILE_145 -9.19377 1.82497 3.6674 -0.52231 0.41004 0.11044 2.74203 -2.89217 -0 -0 -1.57379 -0.18347 0 0 0 0 0 0.0291 0.06041 0.54565 0 -0.4311 0 0.73287 -0.16293 0.90919 -3.92745
PHE_146 -10.108 0.89062 2.37797 -0.51587 0.23932 0.17777 1.93688 -2.50532 -0.01236 -0.05678 -1.41992 -0.01872 0 0 0 0 0 0.0442 0.26464 0 3.18304 -0.07182 0 1.0402 -0.07419 1.19708 -3.43126
GLU_147 -6.25991 0.60492 7.36649 -0.22798 0.02352 0.30968 3.29794 -3.13911 -0.00683 -0.08248 -4.53521 -0.54134 0 0 0 -0.37006 0 -0.04368 0.24369 0 3.11991 -0.23345 0 -2.7348 -0.16317 1.34422 -2.02766
ASP_148 -5.76935 0.8382 6.75468 -0.09807 0.01507 0.30712 2.64038 -2.99551 -0 -0 -4.1219 -0.1169 0 0 0 -0.60964 0 0.30417 0.04068 0 2.02521 0.23917 0 -2.3716 0.27125 1.84598 -0.80109
SER_149 -6.34627 1.40253 6.80739 -0.03416 0 0.05864 2.38975 -2.95065 -0.00635 -0.08447 -2.9872 -0.22578 0 0 -0.93909 -0.3287 0 0.02725 0.02933 0.16586 0 -0.46542 1.73466 -0.77834 0.09237 1.37167 -1.06699
VAL_150 -4.7445 0.58767 2.16527 -0.29583 0.2315 0.07286 1.3101 -1.4903 -0 -0 -0.55701 -0.46481 0 0 0 0 0 -0.00423 0.13744 0.0347 0 0.09632 0 1.9342 -0.08256 1.25692 0.18774
ARG_151 -7.70495 0.5134 8.17035 -0.58264 0.10042 0.32422 3.42548 -3.23634 -0.04405 -0.2394 -3.46861 0.17313 0 0 -0.5179 -1.2769 0 0.00917 0.15294 2.12468 0 0.04755 0 -1.2888 0.4192 1.1086 -1.79046
LYS_152 -3.56236 0.38343 4.70771 -0.31816 0.03554 0.14996 2.48098 -1.9033 -0 -0 -3.65235 0.35054 0 0 0 -0.9017 0 0.01115 0.04405 2.05772 0 0.16913 0 -1.5107 0.54557 0.48376 -0.42903
LYS_153 -2.22121 0.16306 2.22685 -0.43011 0.0676 0.24219 0.5898 -1.02773 -0 -0 0.65197 0.05723 0 0 0 0 0 -0.1292 0.00253 1.26491 0 -0.03105 0 -1.5107 0.40664 0.43278 0.75556
GLU_154 -2.75974 0.43321 3.34241 -0.22641 0.0291 0.33009 0.83686 -1.30821 -0 -0 -0.69146 -0.627 0 0 0 0 0 -0.0718 0.0118 0 3.09147 -0.35916 0 -2.7348 -0.25437 0.2602 -0.69781
LYS_155 -5.20614 0.32857 6.07128 -0.51073 0.09109 0.40983 1.66086 -2.28375 -0 -0 -2.35199 -0.18156 0 0 0 0 0 -0.00275 0.16013 2.54051 0 -0.25566 0 -1.5107 -0.26338 0.22717 -1.07723
ARG_156 -5.30576 0.49916 4.82082 -0.63009 0.10887 0.36078 1.42511 -2.10518 -0 -0 -0.83629 0.72206 0 0 -0.5179 0 0 0.03527 0.335 2.29261 0 0.03367 0 -1.2888 -0.07854 1.06659 0.93738
PRO_157 -2.04252 0.21838 1.83612 -0.12111 0.00018 0.08501 0.88801 -0.88093 -0 -0 -1.25448 0.30374 0 0 -0.45634 0 0 0.00517 0.00244 0.26432 0 -1.14116 0 -2.4119 -0.48811 1.28366 -3.90953
ILE_158 -4.49207 0.27448 1.76689 -0.60008 0.29321 0.12014 0.73796 -1.31043 -0 -0 -0.16653 0.36752 0 0 0 0 0 -0.01118 0.10769 0.91713 0 -0.68491 0 0.73287 -0.59436 0.67096 -1.87071
ASP_159 -2.8672 0.23436 4.45009 -0.10441 0.00374 0.30299 1.56222 -1.80424 -0 -0 -2.70768 -1.08828 0 0 -0.891 0 0 0.06249 0.01454 0 2.40247 -0.3477 0 -2.3716 -0.42019 0.53965 -3.02975
LYS_160 -1.30326 0.11602 2.06557 -0.33425 0.06067 0.1949 0.86402 -0.85882 -0 -0 -1.53119 -0.19932 0 0 -0.891 0 0 -0.06496 0.00658 1.75797 0 -0.05463 0 -1.5107 -0.39764 0.41939 -1.66065
ARG_161 -4.03251 0.25759 6.7261 -0.81349 0.13818 0.61094 2.79361 -2.62817 -0 -0 -4.81382 0.3689 0 0 0 -1.27441 0 0.17389 0.21596 3.14806 0 -0.02467 0 -1.2888 -0.51286 0.67398 -0.28152
ASP_162 -1.63933 0.1934 2.21166 -0.11442 0.00577 0.3473 0.613 -0.96271 -0 -0 0.52092 -0.69216 0 0 0 0 0 -0.0772 0.02936 0 1.70761 0.02433 0 -2.3716 -0.14331 0.70062 0.35325
ASP_163 -4.49536 0.38334 4.66102 -0.11501 0.02078 0.35675 1.41854 -2.07006 -0.01215 -0.16588 -1.60203 -0.30025 0 0 0 0 0 -0.05893 0.01127 0 1.79587 -0.02332 0 -2.3716 -0.1111 0.4954 -2.18272
LYS_164 -5.82412 1.00901 7.55189 -0.28561 0.03897 0.12976 3.56629 -3.11704 -0.00039 -0.00111 -5.53919 -0.00306 0 0 0 -0.37006 0 -0.13348 0.11576 1.14935 0 0.30511 0 -1.5107 0.63203 0.77411 -1.51247
GLU_165 -7.83693 0.91953 10.4391 -0.71317 0.24326 1.39932 5.04396 -4.29711 -0 -0 -7.08655 -0.20653 0 0 -0.93909 -1.60559 0 -0.07598 0.28827 0 3.51508 -0.24486 0 -2.7348 0.70317 1.09298 -2.09596
LEU_166 -8.21327 0.98639 4.52673 -0.69956 0.24557 0.30657 2.32666 -2.82932 -0.00026 -0.00344 -2.26449 -0.03926 0 0 0 0 0 -0.07502 0.19191 1.16036 0 -0.20213 0 0.18072 -0.25504 0.97517 -3.68168
ASP_167 -6.07599 1.0161 8.15898 -0.24133 0.00447 0.78555 3.86761 -3.52062 -0.00558 -0.08684 -5.41893 0.1213 0 0 0 -1.27441 0 -0.08321 0.01787 0 3.3764 0.00248 0 -2.3716 -0.32933 0.85157 -1.20552
LYS_168 -6.02641 0.24505 7.73306 -0.48878 0.12494 0.2851 3.52125 -3.36132 -0.00058 -0.00464 -4.5512 0.07694 0 0 -0.45634 0 0 0.12279 0.11808 2.04859 0 -0.12778 0 -1.5107 -0.31723 0.71211 -1.85706
LEU_169 -7.51936 0.48573 3.40825 -0.44487 0.13848 0.09599 2.67057 -2.5944 -0 -0 -1.73646 0.16657 0 0 0 0 0 0.05427 0.03386 0.4355 0 -0.25686 0 0.18072 -0.18925 0.5903 -4.48096
LEU_170 -7.41054 0.66355 4.7318 -0.48097 0.19869 0.13103 2.49431 -2.9285 -0.00546 -0.07518 -2.31762 0.17525 0 0 0 0 0 0.03553 0.0235 0.32404 0 -0.31395 0 0.18072 -0.27735 0.74051 -4.11064
ASP_171 -5.1447 0.72466 8.22751 -0.21408 0.00013 0.69874 3.86603 -3.52797 -0.00862 -0.02765 -6.44703 -0.13682 0 0 0 0 0 0.08226 6e-05 0 3.06297 0.29482 0 -2.3716 -0.10212 0.60958 -0.41383
THR_172 -6.85008 0.68146 5.43022 -0.20614 0.13131 0.07615 2.82732 -2.99281 -0 -0 -2.14703 -0.28989 0 0 0 0 0 0.03975 0.00038 0.16234 0 0.0051 2.29965 -1.0874 0.08574 0.54335 -1.29059
LEU_173 -9.77904 1.83866 3.76998 -0.46454 0.13214 0.11265 2.73185 -3.11467 -0 -0 -1.88931 0.21288 0 0 0 0 0 0.22053 0.27217 0.29723 0 -0.27752 0 0.18072 -0.165 0.75821 -5.16306
GLU_174 -5.99683 0.44836 7.44108 -0.57623 0.0951 1.03884 3.62647 -3.33779 -0.00546 -0.07518 -4.1408 -0.7121 0 0 0 -0.88548 0 0.12864 0.08262 0 3.39051 -0.25242 0 -2.7348 -0.38868 0.67426 -2.17988
LYS_175 -6.61368 0.69931 8.87957 -0.36476 0.05002 0.21654 4.15936 -3.85356 -0.00843 -0.02412 -7.6296 0.35215 0 0 0 0 0 0.33224 0.03815 2.32802 0 -0.07631 0 -1.5107 -0.4928 0.56402 -2.95457
ILE_176 -10.6054 2.13876 5.05892 -0.50804 0.40132 0.09329 3.46375 -3.53843 -0 -0 -2.43755 0.16538 0 0 0 0 0 -0.01265 0.14038 0.48412 0 -0.43394 0 0.73287 -0.22735 0.93771 -4.14682
LEU_177 -7.911 0.49079 4.95342 -0.66136 0.20525 0.25119 2.83781 -3.14883 -0 -0 -3.08056 0.07042 0 0 0 0 0 -0.01747 0.17839 1.18665 0 -0.3019 0 0.18072 -0.11383 0.9682 -3.9121
GLN_178 -5.44155 0.28216 6.56001 -0.58998 0.06401 0.60593 3.05991 -2.96335 -0 -0 -3.65251 -0.33047 0 0 0 -0.88548 0 0.22319 0.01117 0 2.81692 -0.09611 0 -0.18838 -0.23489 0.45353 -0.30587
THR_179 -6.27996 0.30913 5.721 -0.19394 0.08301 0.06745 3.51436 -2.97646 -0 -0 -3.91866 -0.17376 0 0 0 -0.51878 0 0.05457 0.03816 0.06919 0 -0.01907 2.34678 -1.0874 -0.00954 0.41747 -2.55645
ALA_180 -6.86492 1.19147 3.60449 -0.02194 0 0 2.99319 -2.9915 -0 -0 -2.31422 -0.33742 0 0 0 0 0 -0.02459 0 0 0 -0.1934 0 1.8394 -0.09396 0.55609 -2.65732
THR_181 -4.7051 0.13978 5.67556 -0.20659 0.13701 0.07539 2.78725 -2.63618 -0 -0 -3.35197 -0.10367 0 0 0 0 0 -0.02048 0.0014 0.07491 0 -0.01693 2.2874 -1.0874 -0.10334 0.36421 -0.68876
LYS_182 -4.87252 0.18778 7.19692 -0.83189 0.1432 0.89517 3.47462 -3.08427 -0 -0 -5.0136 -0.00484 0 0 0 -0.73536 0 -0.03018 0.03835 2.93759 0 0.02501 0 -1.5107 -0.05421 0.30838 -0.93052
ILE_183 -7.92038 0.68685 4.29141 -0.51263 0.3457 0.10712 2.8006 -2.92993 -0 -0 -2.49918 -0.1951 0 0 0 0 0 0.02757 0.04518 0.69632 0 -0.37171 0 0.73287 -0.14379 0.70024 -4.13885
ILE_184 -8.46107 0.91909 4.52507 -0.50408 0.44897 0.10457 3.19422 -3.09659 -0.00932 -0.09963 -2.28296 -0.03027 0 0 0 0 0 -0.05108 0.12128 0.57778 0 -0.39278 0 0.73287 -0.04596 0.80103 -3.54886
ASP_185 -4.89803 0.53557 7.51898 -0.20704 0.00049 0.67719 3.36442 -3.27854 -0.03324 -0.18576 -6.2085 -0.10911 0 0 0 0 0 0.06069 0.07933 0 3.26849 0.18283 0 -2.3716 -0.14008 0.53122 -1.21269
ASP_186 -5.67686 0.2938 8.78859 -0.09807 0.00092 0.2878 4.16857 -3.70466 -0 -0 -6.13075 -0.41633 0 0 0 -0.73536 0 -0.01508 0.00971 0 1.81524 0.25131 0 -2.3716 -0.17325 0.60185 -3.10417
ALA_187 -5.18322 0.19173 4.43966 -0.02268 0 0 2.81838 -2.63147 -0.0151 -0.14928 -2.40128 -0.36871 0 0 0 0 0 -0.0181 0 0 0 -0.29609 0 1.8394 -0.31976 0.45753 -1.65898
ASN_188 -5.40043 0.34671 6.49551 -0.2922 0.00487 0.56435 2.67869 -2.91289 -0.01527 -0.1377 -2.7311 -0.16199 0 0 0 0 0 0.00833 0.03284 0 2.51597 0.56988 0 -0.93687 0.07569 0.13485 0.83924
LYS_189 -5.49286 0.71483 7.51519 -0.36727 0.04739 0.22852 3.3247 -3.31739 -0.01833 -0.04912 -5.58611 0.35538 0 0 0 0 0 -0.02123 0.02767 2.33416 0 -0.0192 0 -1.5107 0.11858 0.17961 -1.53617
LEU_190 -7.78474 0.96439 5.11259 -0.7 0.21722 0.24907 2.9688 -3.00193 -0 -0 -2.84033 0.1587 0 0 0 0 0 -0.00741 0.03347 0.81727 0 -0.19853 0 0.18072 -0.22113 0.32724 -3.72459
LEU_191 -7.36794 0.44303 6.23837 -0.69104 0.2628 0.28067 3.09575 -3.2609 -0 -0 -2.56686 0.06496 0 0 0 0 0 -0.00767 0.00091 1.11913 0 -0.27627 0 0.18072 -0.15621 0.3908 -2.24975
GLU_192 -6.20819 0.36705 8.76202 -0.37451 0.0246 0.69939 3.91325 -3.72735 -0 -0 -5.13168 -0.4736 0 0 -0.69832 -1.63279 0 0.07379 0.13732 0 3.54853 -0.34115 0 -2.7348 -0.52742 0.34804 -3.97582
TYR_193 -4.35261 0.40597 4.32483 -0.5884 0.04726 0.29945 1.99989 -2.2072 -0.00074 -0.00315 -1.07966 -0.2047 0 0 0 0 0 -0.03105 0.03081 0 2.41589 -0.02537 3e-05 1.2797 -0.23763 0.27949 2.35281
LEU_194 -5.90402 0.67154 2.91913 -0.49508 0.17023 0.12665 1.60768 -1.91587 -0 -0 -0.96679 0.23005 0 0 0 0 0 -0.06098 0.0116 0.27138 0 -0.29982 0 0.18072 -0.08172 0.45514 -3.08015
ARG_195 -4.82157 0.28596 6.15724 -0.7888 0.20545 0.58126 1.90725 -2.52171 -0 -0 -2.96868 0.13901 0 0 0 -0.87925 0 -0.07955 0.28633 2.56617 0 -0.04913 0 -1.2888 -0.44048 0.72512 -0.98419
ARG:CtermProteinFull_196 -3.76873 0.16479 5.60113 -0.61248 0.10478 0.42805 2.37588 -2.24384 -0.00074 -0.00315 -2.77087 0.11802 0 0 -0.69832 -0.75354 0 0 0.08855 2.43237 0 0 0 -1.2888 -0.24477 1.17482 0.10314
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2621 DOMAINID 2762 MODEL 2 FIB1A-13A-GSEGS-37NC1A
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 150.064 tmscore: 0.34125 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      18.159 -13.992  -6.932  1.00  3.740          N  
ATOM      2  CA  GLY A   1      18.761 -15.088  -7.674  1.00  3.050          C  
ATOM      3  C   GLY A   1      18.888 -16.368  -6.850  1.00  2.020          C  
ATOM      4  O   GLY A   1      18.207 -17.356  -7.117  1.00  2.430          O  
ATOM      5 1H   GLY A   1      18.152 -13.171  -7.528  1.00  4.490          H  
ATOM      6 2H   GLY A   1      17.177 -14.196  -6.765  1.00  4.490          H  
ATOM      7 3H   GLY A   1      18.631 -13.779  -6.072  1.00  4.490          H  
ATOM      8 1HA  GLY A   1      18.146 -15.279  -8.553  1.00  3.660          H  
ATOM      9 2HA  GLY A   1      19.741 -14.783  -8.035  1.00  3.660          H  
ATOM     10  N   THR A   2      19.709 -16.336  -5.802  1.00  1.350          N  
ATOM     11  CA  THR A   2      19.908 -17.516  -4.955  1.00  1.060          C  
ATOM     12  C   THR A   2      18.624 -18.167  -4.482  1.00  0.870          C  
ATOM     13  O   THR A   2      17.612 -17.500  -4.220  1.00  0.790          O  
ATOM     14  CB  THR A   2      20.767 -17.219  -3.712  1.00  1.600          C  
ATOM     15  OG1 THR A   2      20.915 -18.448  -2.953  1.00  1.600          O  
ATOM     16  CG2 THR A   2      20.113 -16.156  -2.830  1.00  1.600          C  
ATOM     17  H   THR A   2      20.249 -15.506  -5.608  1.00  1.620          H  
ATOM     18  HA  THR A   2      20.446 -18.258  -5.549  1.00  1.270          H  
ATOM     19  HB  THR A   2      21.750 -16.873  -4.029  1.00  1.920          H  
ATOM     20  HG1 THR A   2      21.610 -18.326  -2.286  1.00  1.920          H  
ATOM     21 1HG2 THR A   2      20.736 -15.970  -1.957  1.00  1.920          H  
ATOM     22 2HG2 THR A   2      19.991 -15.228  -3.384  1.00  1.920          H  
ATOM     23 3HG2 THR A   2      19.164 -16.491  -2.508  1.00  1.920          H  
ATOM     24  N   LYS A   3      18.696 -19.489  -4.332  1.00  0.860          N  
ATOM     25  CA  LYS A   3      17.573 -20.290  -3.887  1.00  0.770          C  
ATOM     26  C   LYS A   3      17.119 -19.866  -2.501  1.00  0.680          C  
ATOM     27  O   LYS A   3      15.937 -19.963  -2.181  1.00  0.640          O  
ATOM     28  CB  LYS A   3      17.939 -21.776  -3.897  1.00  1.110          C  
ATOM     29  CG  LYS A   3      18.241 -22.367  -5.301  1.00  1.110          C  
ATOM     30  CD  LYS A   3      16.988 -22.500  -6.192  1.00  1.110          C  
ATOM     31  CE  LYS A   3      17.321 -23.178  -7.542  1.00  1.110          C  
ATOM     32  NZ  LYS A   3      18.110 -22.268  -8.486  1.00  1.110          N  
ATOM     33  H   LYS A   3      19.580 -19.930  -4.553  1.00  1.030          H  
ATOM     34  HA  LYS A   3      16.748 -20.130  -4.566  1.00  0.920          H  
ATOM     35 1HB  LYS A   3      18.817 -21.935  -3.271  1.00  1.340          H  
ATOM     36 2HB  LYS A   3      17.120 -22.351  -3.462  1.00  1.340          H  
ATOM     37 1HG  LYS A   3      18.957 -21.720  -5.805  1.00  1.340          H  
ATOM     38 2HG  LYS A   3      18.691 -23.353  -5.181  1.00  1.340          H  
ATOM     39 1HD  LYS A   3      16.226 -23.089  -5.676  1.00  1.340          H  
ATOM     40 2HD  LYS A   3      16.576 -21.525  -6.408  1.00  1.340          H  
ATOM     41 1HE  LYS A   3      17.907 -24.075  -7.346  1.00  1.340          H  
ATOM     42 2HE  LYS A   3      16.392 -23.470  -8.029  1.00  1.340          H  
ATOM     43 1HZ  LYS A   3      18.304 -22.759  -9.350  1.00  1.340          H  
ATOM     44 2HZ  LYS A   3      17.559 -21.435  -8.691  1.00  1.340          H  
ATOM     45 3HZ  LYS A   3      18.989 -21.986  -8.071  1.00  1.340          H  
ATOM     46  N   GLU A   4      18.042 -19.401  -1.655  1.00  0.720          N  
ATOM     47  CA  GLU A   4      17.634 -18.984  -0.315  1.00  0.690          C  
ATOM     48  C   GLU A   4      16.582 -17.878  -0.353  1.00  0.590          C  
ATOM     49  O   GLU A   4      15.592 -17.938   0.383  1.00  0.590          O  
ATOM     50  CB  GLU A   4      18.841 -18.517   0.492  1.00  0.980          C  
ATOM     51  CG  GLU A   4      18.509 -18.104   1.919  1.00  0.980          C  
ATOM     52  CD  GLU A   4      19.715 -17.733   2.712  1.00  0.980          C  
ATOM     53  OE1 GLU A   4      20.799 -17.835   2.191  1.00  0.980          O  
ATOM     54  OE2 GLU A   4      19.561 -17.348   3.846  1.00  0.980          O  
ATOM     55  H   GLU A   4      19.026 -19.360  -1.935  1.00  0.860          H  
ATOM     56  HA  GLU A   4      17.188 -19.836   0.191  1.00  0.830          H  
ATOM     57 1HB  GLU A   4      19.583 -19.312   0.530  1.00  1.170          H  
ATOM     58 2HB  GLU A   4      19.299 -17.661  -0.005  1.00  1.170          H  
ATOM     59 1HG  GLU A   4      17.837 -17.245   1.894  1.00  1.170          H  
ATOM     60 2HG  GLU A   4      17.985 -18.921   2.412  1.00  1.170          H  
ATOM     61  N   ASP A   5      16.794 -16.889  -1.226  1.00  0.590          N  
ATOM     62  CA  ASP A   5      15.901 -15.755  -1.378  1.00  0.590          C  
ATOM     63  C   ASP A   5      14.658 -16.180  -2.117  1.00  0.510          C  
ATOM     64  O   ASP A   5      13.571 -15.678  -1.835  1.00  0.500          O  
ATOM     65  CB  ASP A   5      16.580 -14.609  -2.123  1.00  0.830          C  
ATOM     66  CG  ASP A   5      17.682 -13.907  -1.313  1.00  0.830          C  
ATOM     67  OD1 ASP A   5      17.731 -14.041  -0.112  1.00  0.830          O  
ATOM     68  OD2 ASP A   5      18.477 -13.239  -1.928  1.00  0.830          O  
ATOM     69  H   ASP A   5      17.623 -16.930  -1.797  1.00  0.710          H  
ATOM     70  HA  ASP A   5      15.613 -15.404  -0.388  1.00  0.710          H  
ATOM     71 1HB  ASP A   5      17.018 -15.000  -3.047  1.00  0.990          H  
ATOM     72 2HB  ASP A   5      15.832 -13.871  -2.410  1.00  0.990          H  
ATOM     73  N   ILE A   6      14.797 -17.105  -3.066  1.00  0.500          N  
ATOM     74  CA  ILE A   6      13.620 -17.561  -3.785  1.00  0.460          C  
ATOM     75  C   ILE A   6      12.660 -18.222  -2.829  1.00  0.390          C  
ATOM     76  O   ILE A   6      11.475 -17.900  -2.836  1.00  0.370          O  
ATOM     77  CB  ILE A   6      13.976 -18.549  -4.925  1.00  0.660          C  
ATOM     78  CG1 ILE A   6      14.725 -17.786  -6.041  1.00  0.660          C  
ATOM     79  CG2 ILE A   6      12.705 -19.307  -5.459  1.00  0.660          C  
ATOM     80  CD1 ILE A   6      15.400 -18.655  -7.063  1.00  0.660          C  
ATOM     81  H   ILE A   6      15.735 -17.450  -3.301  1.00  0.600          H  
ATOM     82  HA  ILE A   6      13.133 -16.695  -4.213  1.00  0.550          H  
ATOM     83  HB  ILE A   6      14.658 -19.283  -4.532  1.00  0.790          H  
ATOM     84 1HG1 ILE A   6      14.018 -17.156  -6.563  1.00  0.790          H  
ATOM     85 2HG1 ILE A   6      15.484 -17.147  -5.589  1.00  0.790          H  
ATOM     86 1HG2 ILE A   6      12.988 -20.013  -6.230  1.00  0.790          H  
ATOM     87 2HG2 ILE A   6      12.235 -19.857  -4.651  1.00  0.790          H  
ATOM     88 3HG2 ILE A   6      11.990 -18.614  -5.867  1.00  0.790          H  
ATOM     89 1HD1 ILE A   6      15.889 -18.021  -7.802  1.00  0.790          H  
ATOM     90 2HD1 ILE A   6      16.146 -19.262  -6.583  1.00  0.790          H  
ATOM     91 3HD1 ILE A   6      14.685 -19.286  -7.556  1.00  0.790          H  
ATOM     92  N   LEU A   7      13.156 -19.130  -1.995  1.00  0.410          N  
ATOM     93  CA  LEU A   7      12.280 -19.814  -1.066  1.00  0.430          C  
ATOM     94  C   LEU A   7      11.655 -18.862  -0.049  1.00  0.380          C  
ATOM     95  O   LEU A   7      10.457 -18.986   0.231  1.00  0.380          O  
ATOM     96  CB  LEU A   7      13.046 -20.932  -0.364  1.00  0.590          C  
ATOM     97  CG  LEU A   7      13.012 -22.347  -1.047  1.00  0.590          C  
ATOM     98  CD1 LEU A   7      13.514 -22.287  -2.513  1.00  0.590          C  
ATOM     99  CD2 LEU A   7      13.892 -23.259  -0.237  1.00  0.590          C  
ATOM    100  H   LEU A   7      14.152 -19.364  -2.032  1.00  0.490          H  
ATOM    101  HA  LEU A   7      11.470 -20.266  -1.637  1.00  0.520          H  
ATOM    102 1HB  LEU A   7      14.091 -20.621  -0.276  1.00  0.710          H  
ATOM    103 2HB  LEU A   7      12.641 -21.038   0.639  1.00  0.710          H  
ATOM    104  HG  LEU A   7      11.990 -22.729  -1.056  1.00  0.710          H  
ATOM    105 1HD1 LEU A   7      13.486 -23.286  -2.948  1.00  0.710          H  
ATOM    106 2HD1 LEU A   7      12.875 -21.633  -3.100  1.00  0.710          H  
ATOM    107 3HD1 LEU A   7      14.530 -21.919  -2.540  1.00  0.710          H  
ATOM    108 1HD2 LEU A   7      13.901 -24.242  -0.664  1.00  0.710          H  
ATOM    109 2HD2 LEU A   7      14.888 -22.869  -0.233  1.00  0.710          H  
ATOM    110 3HD2 LEU A   7      13.514 -23.307   0.765  1.00  0.710          H  
ATOM    111  N   GLU A   8      12.419 -17.886   0.481  1.00  0.390          N  
ATOM    112  CA  GLU A   8      11.815 -16.960   1.436  1.00  0.430          C  
ATOM    113  C   GLU A   8      10.778 -16.064   0.767  1.00  0.400          C  
ATOM    114  O   GLU A   8       9.730 -15.773   1.356  1.00  0.420          O  
ATOM    115  CB  GLU A   8      12.875 -16.107   2.126  1.00  0.590          C  
ATOM    116  CG  GLU A   8      13.746 -16.882   3.092  1.00  0.590          C  
ATOM    117  CD  GLU A   8      12.959 -17.491   4.212  1.00  0.590          C  
ATOM    118  OE1 GLU A   8      12.194 -16.797   4.847  1.00  0.590          O  
ATOM    119  OE2 GLU A   8      13.094 -18.671   4.406  1.00  0.590          O  
ATOM    120  H   GLU A   8      13.421 -17.821   0.268  1.00  0.470          H  
ATOM    121  HA  GLU A   8      11.304 -17.548   2.199  1.00  0.520          H  
ATOM    122 1HB  GLU A   8      13.530 -15.667   1.368  1.00  0.700          H  
ATOM    123 2HB  GLU A   8      12.397 -15.291   2.666  1.00  0.700          H  
ATOM    124 1HG  GLU A   8      14.249 -17.680   2.548  1.00  0.700          H  
ATOM    125 2HG  GLU A   8      14.510 -16.220   3.496  1.00  0.700          H  
ATOM    126  N   ARG A   9      11.044 -15.633  -0.469  1.00  0.410          N  
ATOM    127  CA  ARG A   9      10.084 -14.817  -1.180  1.00  0.430          C  
ATOM    128  C   ARG A   9       8.826 -15.611  -1.445  1.00  0.360          C  
ATOM    129  O   ARG A   9       7.730 -15.082  -1.267  1.00  0.370          O  
ATOM    130  CB  ARG A   9      10.690 -14.289  -2.456  1.00  0.590          C  
ATOM    131  CG  ARG A   9      11.723 -13.205  -2.214  1.00  0.590          C  
ATOM    132  CD  ARG A   9      12.464 -12.823  -3.423  1.00  0.590          C  
ATOM    133  NE  ARG A   9      13.415 -11.765  -3.117  1.00  0.590          N  
ATOM    134  CZ  ARG A   9      14.424 -11.352  -3.911  1.00  0.590          C  
ATOM    135  NH1 ARG A   9      14.639 -11.913  -5.081  1.00  0.590          N  
ATOM    136  NH2 ARG A   9      15.209 -10.367  -3.499  1.00  0.590          N  
ATOM    137  H   ARG A   9      11.942 -15.847  -0.912  1.00  0.490          H  
ATOM    138  HA  ARG A   9       9.828 -13.964  -0.554  1.00  0.520          H  
ATOM    139 1HB  ARG A   9      11.185 -15.112  -2.958  1.00  0.710          H  
ATOM    140 2HB  ARG A   9       9.913 -13.904  -3.117  1.00  0.710          H  
ATOM    141 1HG  ARG A   9      11.211 -12.316  -1.851  1.00  0.710          H  
ATOM    142 2HG  ARG A   9      12.433 -13.530  -1.461  1.00  0.710          H  
ATOM    143 1HD  ARG A   9      13.016 -13.692  -3.786  1.00  0.710          H  
ATOM    144 2HD  ARG A   9      11.777 -12.469  -4.193  1.00  0.710          H  
ATOM    145  HE  ARG A   9      13.300 -11.290  -2.230  1.00  0.710          H  
ATOM    146 1HH1 ARG A   9      14.054 -12.670  -5.413  1.00  0.710          H  
ATOM    147 2HH1 ARG A   9      15.406 -11.594  -5.664  1.00  0.710          H  
ATOM    148 1HH2 ARG A   9      15.050  -9.934  -2.600  1.00  0.710          H  
ATOM    149 2HH2 ARG A   9      15.970 -10.049  -4.082  1.00  0.710          H  
ATOM    150  N   GLN A  10       8.964 -16.890  -1.815  1.00  0.310          N  
ATOM    151  CA  GLN A  10       7.797 -17.715  -2.056  1.00  0.310          C  
ATOM    152  C   GLN A  10       6.987 -17.852  -0.780  1.00  0.270          C  
ATOM    153  O   GLN A  10       5.760 -17.783  -0.823  1.00  0.260          O  
ATOM    154  CB  GLN A  10       8.204 -19.087  -2.572  1.00  0.430          C  
ATOM    155  CG  GLN A  10       8.741 -19.076  -3.963  1.00  0.430          C  
ATOM    156  CD  GLN A  10       9.291 -20.402  -4.383  1.00  0.430          C  
ATOM    157  OE1 GLN A  10       9.433 -21.308  -3.553  1.00  0.430          O  
ATOM    158  NE2 GLN A  10       9.607 -20.520  -5.654  1.00  0.430          N  
ATOM    159  H   GLN A  10       9.899 -17.277  -1.980  1.00  0.370          H  
ATOM    160  HA  GLN A  10       7.180 -17.233  -2.810  1.00  0.370          H  
ATOM    161 1HB  GLN A  10       8.975 -19.498  -1.919  1.00  0.520          H  
ATOM    162 2HB  GLN A  10       7.359 -19.749  -2.538  1.00  0.520          H  
ATOM    163 1HG  GLN A  10       7.930 -18.816  -4.633  1.00  0.520          H  
ATOM    164 2HG  GLN A  10       9.513 -18.345  -4.034  1.00  0.520          H  
ATOM    165 1HE2 GLN A  10       9.980 -21.370  -6.003  1.00  0.520          H  
ATOM    166 2HE2 GLN A  10       9.482 -19.742  -6.272  1.00  0.520          H  
ATOM    167  N   ARG A  11       7.658 -18.014   0.365  1.00  0.300          N  
ATOM    168  CA  ARG A  11       6.948 -18.113   1.626  1.00  0.330          C  
ATOM    169  C   ARG A  11       6.107 -16.866   1.864  1.00  0.310          C  
ATOM    170  O   ARG A  11       4.918 -16.977   2.170  1.00  0.300          O  
ATOM    171  CB  ARG A  11       7.914 -18.318   2.793  1.00  0.450          C  
ATOM    172  CG  ARG A  11       7.247 -18.436   4.166  1.00  0.450          C  
ATOM    173  CD  ARG A  11       8.232 -18.651   5.289  1.00  0.450          C  
ATOM    174  NE  ARG A  11       9.175 -17.519   5.509  1.00  0.450          N  
ATOM    175  CZ  ARG A  11       8.904 -16.355   6.149  1.00  0.450          C  
ATOM    176  NH1 ARG A  11       7.707 -16.059   6.642  1.00  0.450          N  
ATOM    177  NH2 ARG A  11       9.899 -15.498   6.283  1.00  0.450          N  
ATOM    178  H   ARG A  11       8.678 -18.129   0.343  1.00  0.360          H  
ATOM    179  HA  ARG A  11       6.282 -18.973   1.581  1.00  0.400          H  
ATOM    180 1HB  ARG A  11       8.511 -19.215   2.621  1.00  0.540          H  
ATOM    181 2HB  ARG A  11       8.604 -17.481   2.843  1.00  0.540          H  
ATOM    182 1HG  ARG A  11       6.693 -17.522   4.375  1.00  0.540          H  
ATOM    183 2HG  ARG A  11       6.553 -19.275   4.160  1.00  0.540          H  
ATOM    184 1HD  ARG A  11       7.678 -18.817   6.213  1.00  0.540          H  
ATOM    185 2HD  ARG A  11       8.827 -19.540   5.067  1.00  0.540          H  
ATOM    186  HE  ARG A  11      10.160 -17.623   5.194  1.00  0.540          H  
ATOM    187 1HH1 ARG A  11       6.897 -16.689   6.550  1.00  0.540          H  
ATOM    188 2HH1 ARG A  11       7.557 -15.179   7.108  1.00  0.540          H  
ATOM    189 1HH2 ARG A  11      10.821 -15.758   5.893  1.00  0.540          H  
ATOM    190 2HH2 ARG A  11       9.763 -14.619   6.753  1.00  0.540          H  
ATOM    191  N   LYS A  12       6.707 -15.680   1.691  1.00  0.350          N  
ATOM    192  CA  LYS A  12       5.977 -14.434   1.913  1.00  0.390          C  
ATOM    193  C   LYS A  12       4.782 -14.299   0.964  1.00  0.350          C  
ATOM    194  O   LYS A  12       3.698 -13.883   1.381  1.00  0.370          O  
ATOM    195  CB  LYS A  12       6.913 -13.236   1.751  1.00  0.530          C  
ATOM    196  CG  LYS A  12       7.942 -13.089   2.873  1.00  0.530          C  
ATOM    197  CD  LYS A  12       8.865 -11.890   2.638  1.00  0.530          C  
ATOM    198  CE  LYS A  12       9.897 -11.750   3.753  1.00  0.530          C  
ATOM    199  NZ  LYS A  12      10.817 -10.594   3.522  1.00  0.530          N  
ATOM    200  H   LYS A  12       7.703 -15.662   1.439  1.00  0.420          H  
ATOM    201  HA  LYS A  12       5.593 -14.444   2.935  1.00  0.470          H  
ATOM    202 1HB  LYS A  12       7.459 -13.338   0.810  1.00  0.640          H  
ATOM    203 2HB  LYS A  12       6.328 -12.321   1.697  1.00  0.640          H  
ATOM    204 1HG  LYS A  12       7.421 -12.965   3.822  1.00  0.640          H  
ATOM    205 2HG  LYS A  12       8.542 -13.999   2.929  1.00  0.640          H  
ATOM    206 1HD  LYS A  12       9.388 -12.022   1.689  1.00  0.640          H  
ATOM    207 2HD  LYS A  12       8.274 -10.977   2.586  1.00  0.640          H  
ATOM    208 1HE  LYS A  12       9.380 -11.606   4.701  1.00  0.640          H  
ATOM    209 2HE  LYS A  12      10.488 -12.668   3.809  1.00  0.640          H  
ATOM    210 1HZ  LYS A  12      11.484 -10.534   4.279  1.00  0.640          H  
ATOM    211 2HZ  LYS A  12      11.311 -10.722   2.651  1.00  0.640          H  
ATOM    212 3HZ  LYS A  12      10.280  -9.739   3.480  1.00  0.640          H  
ATOM    213  N   ILE A  13       4.980 -14.687  -0.294  1.00  0.300          N  
ATOM    214  CA  ILE A  13       3.964 -14.644  -1.336  1.00  0.290          C  
ATOM    215  C   ILE A  13       2.767 -15.545  -0.990  1.00  0.250          C  
ATOM    216  O   ILE A  13       1.609 -15.116  -1.098  1.00  0.280          O  
ATOM    217  CB  ILE A  13       4.651 -15.008  -2.677  1.00  0.410          C  
ATOM    218  CG1 ILE A  13       5.621 -13.837  -3.100  1.00  0.410          C  
ATOM    219  CG2 ILE A  13       3.704 -15.326  -3.736  1.00  0.410          C  
ATOM    220  CD1 ILE A  13       6.624 -14.178  -4.221  1.00  0.410          C  
ATOM    221  H   ILE A  13       5.923 -14.997  -0.554  1.00  0.360          H  
ATOM    222  HA  ILE A  13       3.602 -13.622  -1.413  1.00  0.350          H  
ATOM    223  HB  ILE A  13       5.262 -15.879  -2.504  1.00  0.490          H  
ATOM    224 1HG1 ILE A  13       5.011 -13.000  -3.447  1.00  0.490          H  
ATOM    225 2HG1 ILE A  13       6.174 -13.509  -2.230  1.00  0.490          H  
ATOM    226 1HG2 ILE A  13       4.245 -15.598  -4.595  1.00  0.490          H  
ATOM    227 2HG2 ILE A  13       3.087 -16.147  -3.433  1.00  0.490          H  
ATOM    228 3HG2 ILE A  13       3.113 -14.483  -3.953  1.00  0.490          H  
ATOM    229 1HD1 ILE A  13       7.235 -13.300  -4.434  1.00  0.490          H  
ATOM    230 2HD1 ILE A  13       7.264 -14.989  -3.892  1.00  0.490          H  
ATOM    231 3HD1 ILE A  13       6.121 -14.469  -5.118  1.00  0.490          H  
ATOM    232  N   ILE A  14       3.030 -16.777  -0.552  1.00  0.220          N  
ATOM    233  CA  ILE A  14       1.940 -17.657  -0.156  1.00  0.230          C  
ATOM    234  C   ILE A  14       1.231 -17.098   1.073  1.00  0.280          C  
ATOM    235  O   ILE A  14       0.001 -17.115   1.120  1.00  0.300          O  
ATOM    236  CB  ILE A  14       2.393 -19.115   0.097  1.00  0.320          C  
ATOM    237  CG1 ILE A  14       2.463 -19.923  -1.244  1.00  0.320          C  
ATOM    238  CG2 ILE A  14       1.383 -19.848   1.056  1.00  0.320          C  
ATOM    239  CD1 ILE A  14       3.283 -19.309  -2.393  1.00  0.320          C  
ATOM    240  H   ILE A  14       4.002 -17.101  -0.523  1.00  0.260          H  
ATOM    241  HA  ILE A  14       1.217 -17.684  -0.963  1.00  0.280          H  
ATOM    242  HB  ILE A  14       3.392 -19.110   0.544  1.00  0.380          H  
ATOM    243 1HG1 ILE A  14       2.892 -20.881  -1.011  1.00  0.380          H  
ATOM    244 2HG1 ILE A  14       1.446 -20.074  -1.599  1.00  0.380          H  
ATOM    245 1HG2 ILE A  14       1.718 -20.874   1.218  1.00  0.380          H  
ATOM    246 2HG2 ILE A  14       1.322 -19.351   2.024  1.00  0.380          H  
ATOM    247 3HG2 ILE A  14       0.393 -19.862   0.600  1.00  0.380          H  
ATOM    248 1HD1 ILE A  14       3.249 -19.977  -3.252  1.00  0.380          H  
ATOM    249 2HD1 ILE A  14       2.871 -18.356  -2.683  1.00  0.380          H  
ATOM    250 3HD1 ILE A  14       4.303 -19.176  -2.090  1.00  0.380          H  
ATOM    251  N   GLU A  15       1.980 -16.600   2.068  1.00  0.310          N  
ATOM    252  CA  GLU A  15       1.341 -16.060   3.263  1.00  0.370          C  
ATOM    253  C   GLU A  15       0.417 -14.893   2.910  1.00  0.380          C  
ATOM    254  O   GLU A  15      -0.658 -14.766   3.510  1.00  0.410          O  
ATOM    255  CB  GLU A  15       2.390 -15.625   4.283  1.00  0.490          C  
ATOM    256  CG  GLU A  15       3.140 -16.783   4.949  1.00  0.490          C  
ATOM    257  CD  GLU A  15       4.263 -16.304   5.821  1.00  0.490          C  
ATOM    258  OE1 GLU A  15       4.426 -15.107   5.911  1.00  0.490          O  
ATOM    259  OE2 GLU A  15       4.977 -17.122   6.373  1.00  0.490          O  
ATOM    260  H   GLU A  15       3.004 -16.626   2.012  1.00  0.370          H  
ATOM    261  HA  GLU A  15       0.742 -16.847   3.716  1.00  0.440          H  
ATOM    262 1HB  GLU A  15       3.128 -14.993   3.788  1.00  0.590          H  
ATOM    263 2HB  GLU A  15       1.917 -15.032   5.062  1.00  0.590          H  
ATOM    264 1HG  GLU A  15       2.433 -17.347   5.558  1.00  0.590          H  
ATOM    265 2HG  GLU A  15       3.527 -17.452   4.188  1.00  0.590          H  
ATOM    266  N   ARG A  16       0.818 -14.040   1.952  1.00  0.380          N  
ATOM    267  CA  ARG A  16      -0.062 -12.961   1.529  1.00  0.400          C  
ATOM    268  C   ARG A  16      -1.343 -13.540   0.946  1.00  0.370          C  
ATOM    269  O   ARG A  16      -2.434 -13.066   1.273  1.00  0.410          O  
ATOM    270  CB  ARG A  16       0.589 -12.079   0.484  1.00  0.550          C  
ATOM    271  CG  ARG A  16       1.687 -11.152   0.949  1.00  0.550          C  
ATOM    272  CD  ARG A  16       2.195 -10.323  -0.194  1.00  0.550          C  
ATOM    273  NE  ARG A  16       3.332  -9.494   0.179  1.00  0.550          N  
ATOM    274  CZ  ARG A  16       3.264  -8.303   0.823  1.00  0.550          C  
ATOM    275  NH1 ARG A  16       2.101  -7.794   1.195  1.00  0.550          N  
ATOM    276  NH2 ARG A  16       4.383  -7.642   1.080  1.00  0.550          N  
ATOM    277  H   ARG A  16       1.762 -14.132   1.561  1.00  0.460          H  
ATOM    278  HA  ARG A  16      -0.311 -12.354   2.398  1.00  0.480          H  
ATOM    279 1HB  ARG A  16       1.069 -12.738  -0.209  1.00  0.660          H  
ATOM    280 2HB  ARG A  16      -0.163 -11.506  -0.059  1.00  0.660          H  
ATOM    281 1HG  ARG A  16       1.297 -10.496   1.722  1.00  0.660          H  
ATOM    282 2HG  ARG A  16       2.511 -11.727   1.350  1.00  0.660          H  
ATOM    283 1HD  ARG A  16       2.521 -10.995  -0.993  1.00  0.660          H  
ATOM    284 2HD  ARG A  16       1.403  -9.682  -0.577  1.00  0.660          H  
ATOM    285  HE  ARG A  16       4.253  -9.826  -0.085  1.00  0.660          H  
ATOM    286 1HH1 ARG A  16       1.243  -8.287   1.003  1.00  0.660          H  
ATOM    287 2HH1 ARG A  16       2.068  -6.905   1.674  1.00  0.660          H  
ATOM    288 1HH2 ARG A  16       5.275  -8.023   0.784  1.00  0.660          H  
ATOM    289 2HH2 ARG A  16       4.351  -6.754   1.556  1.00  0.660          H  
ATOM    290  N   ALA A  17      -1.220 -14.585   0.110  1.00  0.330          N  
ATOM    291  CA  ALA A  17      -2.388 -15.237  -0.471  1.00  0.310          C  
ATOM    292  C   ALA A  17      -3.295 -15.817   0.603  1.00  0.300          C  
ATOM    293  O   ALA A  17      -4.515 -15.814   0.448  1.00  0.310          O  
ATOM    294  CB  ALA A  17      -1.990 -16.322  -1.420  1.00  0.440          C  
ATOM    295  H   ALA A  17      -0.276 -14.893  -0.164  1.00  0.400          H  
ATOM    296  HA  ALA A  17      -2.942 -14.489  -1.028  1.00  0.370          H  
ATOM    297 1HB  ALA A  17      -2.880 -16.761  -1.866  1.00  0.530          H  
ATOM    298 2HB  ALA A  17      -1.389 -15.892  -2.167  1.00  0.530          H  
ATOM    299 3HB  ALA A  17      -1.434 -17.081  -0.887  1.00  0.530          H  
ATOM    300  N   GLN A  18      -2.712 -16.339   1.682  1.00  0.300          N  
ATOM    301  CA  GLN A  18      -3.509 -16.904   2.762  1.00  0.310          C  
ATOM    302  C   GLN A  18      -4.352 -15.824   3.438  1.00  0.340          C  
ATOM    303  O   GLN A  18      -5.529 -16.060   3.740  1.00  0.330          O  
ATOM    304  CB  GLN A  18      -2.618 -17.612   3.773  1.00  0.430          C  
ATOM    305  CG  GLN A  18      -1.996 -18.872   3.229  1.00  0.430          C  
ATOM    306  CD  GLN A  18      -1.024 -19.490   4.155  1.00  0.430          C  
ATOM    307  OE1 GLN A  18      -0.511 -18.822   5.057  1.00  0.430          O  
ATOM    308  NE2 GLN A  18      -0.782 -20.775   3.957  1.00  0.430          N  
ATOM    309  H   GLN A  18      -1.687 -16.372   1.710  1.00  0.360          H  
ATOM    310  HA  GLN A  18      -4.187 -17.638   2.334  1.00  0.370          H  
ATOM    311 1HB  GLN A  18      -1.822 -16.942   4.084  1.00  0.520          H  
ATOM    312 2HB  GLN A  18      -3.197 -17.865   4.658  1.00  0.520          H  
ATOM    313 1HG  GLN A  18      -2.779 -19.595   3.056  1.00  0.520          H  
ATOM    314 2HG  GLN A  18      -1.492 -18.647   2.305  1.00  0.520          H  
ATOM    315 1HE2 GLN A  18      -0.150 -21.314   4.561  1.00  0.520          H  
ATOM    316 2HE2 GLN A  18      -1.241 -21.265   3.222  1.00  0.520          H  
ATOM    317  N   GLU A  19      -3.774 -14.632   3.649  1.00  0.390          N  
ATOM    318  CA  GLU A  19      -4.552 -13.531   4.217  1.00  0.460          C  
ATOM    319  C   GLU A  19      -5.626 -13.076   3.227  1.00  0.460          C  
ATOM    320  O   GLU A  19      -6.741 -12.737   3.631  1.00  0.490          O  
ATOM    321  CB  GLU A  19      -3.659 -12.379   4.656  1.00  0.620          C  
ATOM    322  CG  GLU A  19      -2.835 -12.685   5.900  1.00  0.620          C  
ATOM    323  CD  GLU A  19      -3.728 -12.948   7.114  1.00  0.620          C  
ATOM    324  OE1 GLU A  19      -4.652 -12.182   7.334  1.00  0.620          O  
ATOM    325  OE2 GLU A  19      -3.499 -13.910   7.802  1.00  0.620          O  
ATOM    326  H   GLU A  19      -2.769 -14.528   3.456  1.00  0.470          H  
ATOM    327  HA  GLU A  19      -5.062 -13.901   5.106  1.00  0.550          H  
ATOM    328 1HB  GLU A  19      -2.975 -12.117   3.846  1.00  0.740          H  
ATOM    329 2HB  GLU A  19      -4.270 -11.513   4.870  1.00  0.740          H  
ATOM    330 1HG  GLU A  19      -2.220 -13.568   5.708  1.00  0.740          H  
ATOM    331 2HG  GLU A  19      -2.170 -11.848   6.107  1.00  0.740          H  
ATOM    332  N   ILE A  20      -5.307 -13.106   1.932  1.00  0.460          N  
ATOM    333  CA  ILE A  20      -6.272 -12.794   0.887  1.00  0.500          C  
ATOM    334  C   ILE A  20      -7.424 -13.777   0.932  1.00  0.470          C  
ATOM    335  O   ILE A  20      -8.573 -13.358   0.879  1.00  0.510          O  
ATOM    336  CB  ILE A  20      -5.585 -12.719  -0.494  1.00  0.680          C  
ATOM    337  CG1 ILE A  20      -4.723 -11.437  -0.523  1.00  0.680          C  
ATOM    338  CG2 ILE A  20      -6.533 -12.874  -1.661  1.00  0.680          C  
ATOM    339  CD1 ILE A  20      -3.771 -11.337  -1.643  1.00  0.680          C  
ATOM    340  H   ILE A  20      -4.341 -13.342   1.678  1.00  0.550          H  
ATOM    341  HA  ILE A  20      -6.680 -11.804   1.090  1.00  0.600          H  
ATOM    342  HB  ILE A  20      -4.899 -13.532  -0.548  1.00  0.820          H  
ATOM    343 1HG1 ILE A  20      -5.385 -10.580  -0.575  1.00  0.820          H  
ATOM    344 2HG1 ILE A  20      -4.157 -11.383   0.405  1.00  0.820          H  
ATOM    345 1HG2 ILE A  20      -5.989 -12.863  -2.597  1.00  0.820          H  
ATOM    346 2HG2 ILE A  20      -7.060 -13.820  -1.584  1.00  0.820          H  
ATOM    347 3HG2 ILE A  20      -7.217 -12.098  -1.652  1.00  0.820          H  
ATOM    348 1HD1 ILE A  20      -3.205 -10.408  -1.565  1.00  0.820          H  
ATOM    349 2HD1 ILE A  20      -3.121 -12.162  -1.555  1.00  0.820          H  
ATOM    350 3HD1 ILE A  20      -4.281 -11.359  -2.595  1.00  0.820          H  
ATOM    351  N   HIS A  21      -7.124 -15.067   1.060  1.00  0.420          N  
ATOM    352  CA  HIS A  21      -8.128 -16.112   1.151  1.00  0.440          C  
ATOM    353  C   HIS A  21      -9.071 -15.819   2.308  1.00  0.420          C  
ATOM    354  O   HIS A  21     -10.294 -15.841   2.129  1.00  0.420          O  
ATOM    355  CB  HIS A  21      -7.427 -17.463   1.367  1.00  0.610          C  
ATOM    356  CG  HIS A  21      -8.286 -18.657   1.504  1.00  0.610          C  
ATOM    357  ND1 HIS A  21      -8.939 -19.235   0.447  1.00  0.610          N  
ATOM    358  CD2 HIS A  21      -8.575 -19.406   2.586  1.00  0.610          C  
ATOM    359  CE1 HIS A  21      -9.589 -20.302   0.881  1.00  0.610          C  
ATOM    360  NE2 HIS A  21      -9.387 -20.420   2.169  1.00  0.610          N  
ATOM    361  H   HIS A  21      -6.142 -15.337   1.051  1.00  0.500          H  
ATOM    362  HA  HIS A  21      -8.710 -16.150   0.232  1.00  0.530          H  
ATOM    363 1HB  HIS A  21      -6.723 -17.633   0.571  1.00  0.730          H  
ATOM    364 2HB  HIS A  21      -6.849 -17.410   2.267  1.00  0.730          H  
ATOM    365  HD1 HIS A  21      -9.281 -18.711  -0.332  1.00  0.730          H  
ATOM    366  HD2 HIS A  21      -8.281 -19.333   3.633  1.00  0.730          H  
ATOM    367  HE1 HIS A  21     -10.170 -20.908   0.209  1.00  0.730          H  
ATOM    368  N   ARG A  22      -8.505 -15.547   3.492  1.00  0.400          N  
ATOM    369  CA  ARG A  22      -9.303 -15.247   4.670  1.00  0.380          C  
ATOM    370  C   ARG A  22     -10.195 -14.022   4.457  1.00  0.370          C  
ATOM    371  O   ARG A  22     -11.391 -14.056   4.777  1.00  0.380          O  
ATOM    372  CB  ARG A  22      -8.410 -15.009   5.883  1.00  0.540          C  
ATOM    373  CG  ARG A  22      -9.168 -14.756   7.190  1.00  0.540          C  
ATOM    374  CD  ARG A  22      -8.259 -14.435   8.349  1.00  0.540          C  
ATOM    375  NE  ARG A  22      -7.547 -13.148   8.198  1.00  0.540          N  
ATOM    376  CZ  ARG A  22      -8.087 -11.926   8.392  1.00  0.540          C  
ATOM    377  NH1 ARG A  22      -9.365 -11.772   8.716  1.00  0.540          N  
ATOM    378  NH2 ARG A  22      -7.294 -10.887   8.253  1.00  0.540          N  
ATOM    379  H   ARG A  22      -7.482 -15.574   3.568  1.00  0.480          H  
ATOM    380  HA  ARG A  22      -9.939 -16.107   4.876  1.00  0.460          H  
ATOM    381 1HB  ARG A  22      -7.755 -15.866   6.026  1.00  0.650          H  
ATOM    382 2HB  ARG A  22      -7.771 -14.144   5.694  1.00  0.650          H  
ATOM    383 1HG  ARG A  22      -9.856 -13.924   7.053  1.00  0.650          H  
ATOM    384 2HG  ARG A  22      -9.740 -15.647   7.447  1.00  0.650          H  
ATOM    385 1HD  ARG A  22      -8.841 -14.401   9.269  1.00  0.650          H  
ATOM    386 2HD  ARG A  22      -7.508 -15.223   8.433  1.00  0.650          H  
ATOM    387  HE  ARG A  22      -6.533 -13.155   7.961  1.00  0.650          H  
ATOM    388 1HH1 ARG A  22      -9.974 -12.573   8.820  1.00  0.650          H  
ATOM    389 2HH1 ARG A  22      -9.758 -10.846   8.852  1.00  0.650          H  
ATOM    390 1HH2 ARG A  22      -6.305 -11.067   8.001  1.00  0.650          H  
ATOM    391 2HH2 ARG A  22      -7.641  -9.950   8.390  1.00  0.650          H  
ATOM    392  N   ARG A  23      -9.619 -12.926   3.944  1.00  0.360          N  
ATOM    393  CA  ARG A  23     -10.402 -11.718   3.731  1.00  0.360          C  
ATOM    394  C   ARG A  23     -11.518 -11.971   2.717  1.00  0.400          C  
ATOM    395  O   ARG A  23     -12.633 -11.462   2.868  1.00  0.410          O  
ATOM    396  CB  ARG A  23      -9.532 -10.554   3.280  1.00  0.500          C  
ATOM    397  CG  ARG A  23      -8.584  -9.973   4.365  1.00  0.500          C  
ATOM    398  CD  ARG A  23      -7.997  -8.627   3.981  1.00  0.500          C  
ATOM    399  NE  ARG A  23      -7.114  -8.668   2.796  1.00  0.500          N  
ATOM    400  CZ  ARG A  23      -5.780  -8.880   2.782  1.00  0.500          C  
ATOM    401  NH1 ARG A  23      -5.100  -9.086   3.882  1.00  0.500          N  
ATOM    402  NH2 ARG A  23      -5.145  -8.865   1.633  1.00  0.500          N  
ATOM    403  H   ARG A  23      -8.621 -12.934   3.713  1.00  0.430          H  
ATOM    404  HA  ARG A  23     -10.861 -11.439   4.681  1.00  0.430          H  
ATOM    405 1HB  ARG A  23      -8.924 -10.866   2.428  1.00  0.600          H  
ATOM    406 2HB  ARG A  23     -10.186  -9.757   2.957  1.00  0.600          H  
ATOM    407 1HG  ARG A  23      -9.148  -9.847   5.291  1.00  0.600          H  
ATOM    408 2HG  ARG A  23      -7.766 -10.664   4.543  1.00  0.600          H  
ATOM    409 1HD  ARG A  23      -8.817  -7.942   3.759  1.00  0.600          H  
ATOM    410 2HD  ARG A  23      -7.432  -8.229   4.818  1.00  0.600          H  
ATOM    411  HE  ARG A  23      -7.550  -8.500   1.902  1.00  0.600          H  
ATOM    412 1HH1 ARG A  23      -5.558  -9.110   4.777  1.00  0.600          H  
ATOM    413 2HH1 ARG A  23      -4.099  -9.222   3.831  1.00  0.600          H  
ATOM    414 1HH2 ARG A  23      -5.657  -8.703   0.780  1.00  0.600          H  
ATOM    415 2HH2 ARG A  23      -4.144  -9.013   1.597  1.00  0.600          H  
ATOM    416  N   GLN A  24     -11.224 -12.739   1.668  1.00  0.440          N  
ATOM    417  CA  GLN A  24     -12.228 -13.047   0.672  1.00  0.510          C  
ATOM    418  C   GLN A  24     -13.358 -13.873   1.280  1.00  0.500          C  
ATOM    419  O   GLN A  24     -14.525 -13.705   0.901  1.00  0.540          O  
ATOM    420  CB  GLN A  24     -11.607 -13.764  -0.504  1.00  0.690          C  
ATOM    421  CG  GLN A  24     -10.724 -12.922  -1.351  1.00  0.690          C  
ATOM    422  CD  GLN A  24      -9.968 -13.739  -2.374  1.00  0.690          C  
ATOM    423  OE1 GLN A  24      -9.931 -14.977  -2.303  1.00  0.690          O  
ATOM    424  NE2 GLN A  24      -9.361 -13.068  -3.326  1.00  0.690          N  
ATOM    425  H   GLN A  24     -10.269 -13.093   1.546  1.00  0.530          H  
ATOM    426  HA  GLN A  24     -12.650 -12.116   0.313  1.00  0.610          H  
ATOM    427 1HB  GLN A  24     -11.061 -14.645  -0.162  1.00  0.820          H  
ATOM    428 2HB  GLN A  24     -12.377 -14.065  -1.122  1.00  0.820          H  
ATOM    429 1HG  GLN A  24     -11.342 -12.200  -1.881  1.00  0.820          H  
ATOM    430 2HG  GLN A  24     -10.033 -12.412  -0.723  1.00  0.820          H  
ATOM    431 1HE2 GLN A  24      -8.848 -13.541  -4.037  1.00  0.820          H  
ATOM    432 2HE2 GLN A  24      -9.413 -12.068  -3.348  1.00  0.820          H  
ATOM    433  N   GLN A  25     -13.039 -14.801   2.189  1.00  0.470          N  
ATOM    434  CA  GLN A  25     -14.099 -15.577   2.817  1.00  0.480          C  
ATOM    435  C   GLN A  25     -15.048 -14.642   3.565  1.00  0.460          C  
ATOM    436  O   GLN A  25     -16.271 -14.818   3.471  1.00  0.480          O  
ATOM    437  CB  GLN A  25     -13.555 -16.658   3.741  1.00  0.670          C  
ATOM    438  CG  GLN A  25     -14.654 -17.530   4.346  1.00  0.670          C  
ATOM    439  CD  GLN A  25     -14.111 -18.691   5.110  1.00  0.670          C  
ATOM    440  OE1 GLN A  25     -13.043 -18.614   5.718  1.00  0.670          O  
ATOM    441  NE2 GLN A  25     -14.840 -19.797   5.085  1.00  0.670          N  
ATOM    442  H   GLN A  25     -12.051 -14.987   2.404  1.00  0.560          H  
ATOM    443  HA  GLN A  25     -14.669 -16.074   2.040  1.00  0.580          H  
ATOM    444 1HB  GLN A  25     -12.861 -17.295   3.190  1.00  0.800          H  
ATOM    445 2HB  GLN A  25     -12.995 -16.191   4.554  1.00  0.800          H  
ATOM    446 1HG  GLN A  25     -15.240 -16.922   5.038  1.00  0.800          H  
ATOM    447 2HG  GLN A  25     -15.297 -17.903   3.554  1.00  0.800          H  
ATOM    448 1HE2 GLN A  25     -14.529 -20.612   5.577  1.00  0.800          H  
ATOM    449 2HE2 GLN A  25     -15.704 -19.822   4.576  1.00  0.800          H  
ATOM    450  N   GLU A  26     -14.485 -13.635   4.264  1.00  0.440          N  
ATOM    451  CA  GLU A  26     -15.298 -12.643   4.968  1.00  0.440          C  
ATOM    452  C   GLU A  26     -16.171 -11.851   3.982  1.00  0.430          C  
ATOM    453  O   GLU A  26     -17.338 -11.577   4.279  1.00  0.430          O  
ATOM    454  CB  GLU A  26     -14.430 -11.673   5.785  1.00  0.620          C  
ATOM    455  CG  GLU A  26     -13.743 -12.282   7.017  1.00  0.620          C  
ATOM    456  CD  GLU A  26     -12.896 -11.269   7.778  1.00  0.620          C  
ATOM    457  OE1 GLU A  26     -12.629 -10.223   7.236  1.00  0.620          O  
ATOM    458  OE2 GLU A  26     -12.531 -11.540   8.903  1.00  0.620          O  
ATOM    459  H   GLU A  26     -13.459 -13.606   4.339  1.00  0.530          H  
ATOM    460  HA  GLU A  26     -15.959 -13.169   5.656  1.00  0.530          H  
ATOM    461 1HB  GLU A  26     -13.654 -11.261   5.150  1.00  0.740          H  
ATOM    462 2HB  GLU A  26     -15.045 -10.841   6.125  1.00  0.740          H  
ATOM    463 1HG  GLU A  26     -14.504 -12.687   7.683  1.00  0.740          H  
ATOM    464 2HG  GLU A  26     -13.108 -13.107   6.689  1.00  0.740          H  
ATOM    465  N   ILE A  27     -15.636 -11.530   2.788  1.00  0.430          N  
ATOM    466  CA  ILE A  27     -16.439 -10.807   1.800  1.00  0.420          C  
ATOM    467  C   ILE A  27     -17.654 -11.640   1.431  1.00  0.400          C  
ATOM    468  O   ILE A  27     -18.755 -11.101   1.360  1.00  0.390          O  
ATOM    469  CB  ILE A  27     -15.672 -10.435   0.490  1.00  0.590          C  
ATOM    470  CG1 ILE A  27     -14.584  -9.357   0.770  1.00  0.590          C  
ATOM    471  CG2 ILE A  27     -16.682  -9.924  -0.613  1.00  0.590          C  
ATOM    472  CD1 ILE A  27     -13.596  -9.139  -0.382  1.00  0.590          C  
ATOM    473  H   ILE A  27     -14.639 -11.721   2.637  1.00  0.520          H  
ATOM    474  HA  ILE A  27     -16.786  -9.891   2.260  1.00  0.500          H  
ATOM    475  HB  ILE A  27     -15.163 -11.321   0.113  1.00  0.710          H  
ATOM    476 1HG1 ILE A  27     -15.070  -8.408   0.974  1.00  0.710          H  
ATOM    477 2HG1 ILE A  27     -14.019  -9.647   1.656  1.00  0.710          H  
ATOM    478 1HG2 ILE A  27     -16.154  -9.696  -1.523  1.00  0.710          H  
ATOM    479 2HG2 ILE A  27     -17.404 -10.689  -0.824  1.00  0.710          H  
ATOM    480 3HG2 ILE A  27     -17.202  -9.045  -0.292  1.00  0.710          H  
ATOM    481 1HD1 ILE A  27     -12.901  -8.376  -0.094  1.00  0.710          H  
ATOM    482 2HD1 ILE A  27     -13.063 -10.055  -0.592  1.00  0.710          H  
ATOM    483 3HD1 ILE A  27     -14.110  -8.820  -1.273  1.00  0.710          H  
ATOM    484  N   LEU A  28     -17.474 -12.940   1.184  1.00  0.420          N  
ATOM    485  CA  LEU A  28     -18.624 -13.773   0.821  1.00  0.410          C  
ATOM    486  C   LEU A  28     -19.708 -13.765   1.882  1.00  0.390          C  
ATOM    487  O   LEU A  28     -20.891 -13.633   1.545  1.00  0.400          O  
ATOM    488  CB  LEU A  28     -18.208 -15.233   0.564  1.00  0.580          C  
ATOM    489  CG  LEU A  28     -19.335 -16.271   0.228  1.00  0.580          C  
ATOM    490  CD1 LEU A  28     -20.068 -15.850  -1.003  1.00  0.580          C  
ATOM    491  CD2 LEU A  28     -18.690 -17.646  -0.035  1.00  0.580          C  
ATOM    492  H   LEU A  28     -16.513 -13.305   1.212  1.00  0.500          H  
ATOM    493  HA  LEU A  28     -19.039 -13.363  -0.093  1.00  0.490          H  
ATOM    494 1HB  LEU A  28     -17.566 -15.240  -0.258  1.00  0.690          H  
ATOM    495 2HB  LEU A  28     -17.661 -15.595   1.437  1.00  0.690          H  
ATOM    496  HG  LEU A  28     -20.042 -16.343   1.058  1.00  0.690          H  
ATOM    497 1HD1 LEU A  28     -20.834 -16.592  -1.239  1.00  0.690          H  
ATOM    498 2HD1 LEU A  28     -20.538 -14.887  -0.850  1.00  0.690          H  
ATOM    499 3HD1 LEU A  28     -19.376 -15.786  -1.798  1.00  0.690          H  
ATOM    500 1HD2 LEU A  28     -19.466 -18.379  -0.276  1.00  0.690          H  
ATOM    501 2HD2 LEU A  28     -18.004 -17.578  -0.866  1.00  0.690          H  
ATOM    502 3HD2 LEU A  28     -18.152 -17.983   0.854  1.00  0.690          H  
ATOM    503  N   GLU A  29     -19.333 -13.931   3.154  1.00  0.380          N  
ATOM    504  CA  GLU A  29     -20.346 -13.922   4.202  1.00  0.370          C  
ATOM    505  C   GLU A  29     -21.107 -12.597   4.218  1.00  0.350          C  
ATOM    506  O   GLU A  29     -22.344 -12.577   4.297  1.00  0.370          O  
ATOM    507  CB  GLU A  29     -19.718 -14.182   5.576  1.00  0.520          C  
ATOM    508  CG  GLU A  29     -20.727 -14.213   6.745  1.00  0.520          C  
ATOM    509  CD  GLU A  29     -20.085 -14.553   8.069  1.00  0.520          C  
ATOM    510  OE1 GLU A  29     -18.925 -14.877   8.069  1.00  0.520          O  
ATOM    511  OE2 GLU A  29     -20.749 -14.472   9.085  1.00  0.520          O  
ATOM    512  H   GLU A  29     -18.338 -14.076   3.374  1.00  0.460          H  
ATOM    513  HA  GLU A  29     -21.059 -14.719   3.994  1.00  0.440          H  
ATOM    514 1HB  GLU A  29     -19.186 -15.133   5.555  1.00  0.630          H  
ATOM    515 2HB  GLU A  29     -18.982 -13.401   5.786  1.00  0.630          H  
ATOM    516 1HG  GLU A  29     -21.190 -13.232   6.828  1.00  0.630          H  
ATOM    517 2HG  GLU A  29     -21.510 -14.937   6.521  1.00  0.630          H  
ATOM    518  N   GLU A  30     -20.378 -11.482   4.119  1.00  0.340          N  
ATOM    519  CA  GLU A  30     -21.039 -10.190   4.141  1.00  0.350          C  
ATOM    520  C   GLU A  30     -21.905  -9.989   2.901  1.00  0.380          C  
ATOM    521  O   GLU A  30     -22.999  -9.428   3.001  1.00  0.430          O  
ATOM    522  CB  GLU A  30     -20.016  -9.082   4.273  1.00  0.490          C  
ATOM    523  CG  GLU A  30     -19.309  -9.020   5.633  1.00  0.490          C  
ATOM    524  CD  GLU A  30     -20.236  -8.690   6.784  1.00  0.490          C  
ATOM    525  OE1 GLU A  30     -20.923  -7.697   6.718  1.00  0.490          O  
ATOM    526  OE2 GLU A  30     -20.266  -9.436   7.734  1.00  0.490          O  
ATOM    527  H   GLU A  30     -19.353 -11.538   4.066  1.00  0.410          H  
ATOM    528  HA  GLU A  30     -21.688 -10.155   5.014  1.00  0.420          H  
ATOM    529 1HB  GLU A  30     -19.262  -9.255   3.516  1.00  0.580          H  
ATOM    530 2HB  GLU A  30     -20.484  -8.120   4.085  1.00  0.580          H  
ATOM    531 1HG  GLU A  30     -18.845  -9.989   5.824  1.00  0.580          H  
ATOM    532 2HG  GLU A  30     -18.518  -8.276   5.579  1.00  0.580          H  
ATOM    533  N   LEU A  31     -21.454 -10.459   1.730  1.00  0.390          N  
ATOM    534  CA  LEU A  31     -22.286 -10.304   0.557  1.00  0.450          C  
ATOM    535  C   LEU A  31     -23.571 -11.055   0.723  1.00  0.460          C  
ATOM    536  O   LEU A  31     -24.625 -10.498   0.456  1.00  0.500          O  
ATOM    537  CB  LEU A  31     -21.624 -10.838  -0.714  1.00  0.610          C  
ATOM    538  CG  LEU A  31     -20.472 -10.062  -1.316  1.00  0.610          C  
ATOM    539  CD1 LEU A  31     -19.859 -10.918  -2.382  1.00  0.610          C  
ATOM    540  CD2 LEU A  31     -20.965  -8.749  -1.931  1.00  0.610          C  
ATOM    541  H   LEU A  31     -20.524 -10.875   1.662  1.00  0.470          H  
ATOM    542  HA  LEU A  31     -22.521  -9.251   0.439  1.00  0.540          H  
ATOM    543 1HB  LEU A  31     -21.247 -11.837  -0.487  1.00  0.730          H  
ATOM    544 2HB  LEU A  31     -22.394 -10.937  -1.481  1.00  0.730          H  
ATOM    545  HG  LEU A  31     -19.729  -9.849  -0.561  1.00  0.730          H  
ATOM    546 1HD1 LEU A  31     -19.029 -10.375  -2.830  1.00  0.730          H  
ATOM    547 2HD1 LEU A  31     -19.505 -11.840  -1.933  1.00  0.730          H  
ATOM    548 3HD1 LEU A  31     -20.592 -11.150  -3.133  1.00  0.730          H  
ATOM    549 1HD2 LEU A  31     -20.119  -8.247  -2.372  1.00  0.730          H  
ATOM    550 2HD2 LEU A  31     -21.703  -8.946  -2.697  1.00  0.730          H  
ATOM    551 3HD2 LEU A  31     -21.405  -8.113  -1.173  1.00  0.730          H  
ATOM    552  N   GLU A  32     -23.540 -12.292   1.245  1.00  0.450          N  
ATOM    553  CA  GLU A  32     -24.802 -13.015   1.384  1.00  0.520          C  
ATOM    554  C   GLU A  32     -25.787 -12.213   2.210  1.00  0.550          C  
ATOM    555  O   GLU A  32     -26.941 -12.028   1.823  1.00  0.630          O  
ATOM    556  CB  GLU A  32     -24.625 -14.390   2.028  1.00  0.700          C  
ATOM    557  CG  GLU A  32     -25.965 -15.164   2.176  1.00  0.700          C  
ATOM    558  CD  GLU A  32     -25.816 -16.554   2.716  1.00  0.700          C  
ATOM    559  OE1 GLU A  32     -24.711 -16.965   2.968  1.00  0.700          O  
ATOM    560  OE2 GLU A  32     -26.817 -17.214   2.873  1.00  0.700          O  
ATOM    561  H   GLU A  32     -22.643 -12.739   1.474  1.00  0.540          H  
ATOM    562  HA  GLU A  32     -25.220 -13.172   0.398  1.00  0.620          H  
ATOM    563 1HB  GLU A  32     -23.938 -14.988   1.435  1.00  0.840          H  
ATOM    564 2HB  GLU A  32     -24.183 -14.271   3.020  1.00  0.840          H  
ATOM    565 1HG  GLU A  32     -26.606 -14.611   2.862  1.00  0.840          H  
ATOM    566 2HG  GLU A  32     -26.472 -15.194   1.218  1.00  0.840          H  
ATOM    567  N   ARG A  33     -25.313 -11.659   3.320  1.00  0.530          N  
ATOM    568  CA  ARG A  33     -26.172 -10.892   4.206  1.00  0.600          C  
ATOM    569  C   ARG A  33     -26.836  -9.691   3.523  1.00  0.640          C  
ATOM    570  O   ARG A  33     -27.994  -9.367   3.812  1.00  0.760          O  
ATOM    571  CB  ARG A  33     -25.353 -10.377   5.382  1.00  0.810          C  
ATOM    572  CG  ARG A  33     -24.892 -11.439   6.362  1.00  0.810          C  
ATOM    573  CD  ARG A  33     -24.036 -10.861   7.442  1.00  0.810          C  
ATOM    574  NE  ARG A  33     -23.474 -11.897   8.288  1.00  0.810          N  
ATOM    575  CZ  ARG A  33     -24.068 -12.467   9.353  1.00  0.810          C  
ATOM    576  NH1 ARG A  33     -25.275 -12.092   9.747  1.00  0.810          N  
ATOM    577  NH2 ARG A  33     -23.422 -13.419  10.004  1.00  0.810          N  
ATOM    578  H   ARG A  33     -24.332 -11.834   3.579  1.00  0.640          H  
ATOM    579  HA  ARG A  33     -26.949 -11.555   4.575  1.00  0.720          H  
ATOM    580 1HB  ARG A  33     -24.465  -9.874   5.010  1.00  0.970          H  
ATOM    581 2HB  ARG A  33     -25.934  -9.640   5.935  1.00  0.970          H  
ATOM    582 1HG  ARG A  33     -25.761 -11.906   6.817  1.00  0.970          H  
ATOM    583 2HG  ARG A  33     -24.312 -12.194   5.838  1.00  0.970          H  
ATOM    584 1HD  ARG A  33     -23.204 -10.317   6.986  1.00  0.970          H  
ATOM    585 2HD  ARG A  33     -24.613 -10.177   8.055  1.00  0.970          H  
ATOM    586  HE  ARG A  33     -22.541 -12.234   8.045  1.00  0.970          H  
ATOM    587 1HH1 ARG A  33     -25.770 -11.369   9.252  1.00  0.970          H  
ATOM    588 2HH1 ARG A  33     -25.705 -12.534  10.549  1.00  0.970          H  
ATOM    589 1HH2 ARG A  33     -22.482 -13.721   9.680  1.00  0.970          H  
ATOM    590 2HH2 ARG A  33     -23.841 -13.867  10.803  1.00  0.970          H  
ATOM    591  N   ILE A  34     -26.110  -9.042   2.610  1.00  0.610          N  
ATOM    592  CA  ILE A  34     -26.593  -7.832   1.962  1.00  0.700          C  
ATOM    593  C   ILE A  34     -27.374  -8.137   0.672  1.00  0.840          C  
ATOM    594  O   ILE A  34     -28.457  -7.601   0.445  1.00  1.010          O  
ATOM    595  CB  ILE A  34     -25.413  -6.941   1.586  1.00  0.940          C  
ATOM    596  CG1 ILE A  34     -24.591  -6.555   2.808  1.00  0.940          C  
ATOM    597  CG2 ILE A  34     -26.021  -5.627   1.019  1.00  0.940          C  
ATOM    598  CD1 ILE A  34     -23.218  -5.996   2.422  1.00  0.940          C  
ATOM    599  H   ILE A  34     -25.152  -9.370   2.423  1.00  0.730          H  
ATOM    600  HA  ILE A  34     -27.250  -7.307   2.654  1.00  0.840          H  
ATOM    601  HB  ILE A  34     -24.766  -7.440   0.868  1.00  1.130          H  
ATOM    602 1HG1 ILE A  34     -25.129  -5.820   3.385  1.00  1.130          H  
ATOM    603 2HG1 ILE A  34     -24.435  -7.429   3.431  1.00  1.130          H  
ATOM    604 1HG2 ILE A  34     -25.253  -4.954   0.762  1.00  1.130          H  
ATOM    605 2HG2 ILE A  34     -26.619  -5.828   0.137  1.00  1.130          H  
ATOM    606 3HG2 ILE A  34     -26.649  -5.164   1.773  1.00  1.130          H  
ATOM    607 1HD1 ILE A  34     -22.641  -5.753   3.304  1.00  1.130          H  
ATOM    608 2HD1 ILE A  34     -22.685  -6.759   1.857  1.00  1.130          H  
ATOM    609 3HD1 ILE A  34     -23.319  -5.124   1.829  1.00  1.130          H  
ATOM    610  N   ILE A  35     -26.816  -8.971  -0.210  1.00  0.820          N  
ATOM    611  CA  ILE A  35     -27.466  -9.277  -1.483  1.00  0.980          C  
ATOM    612  C   ILE A  35     -28.812  -9.948  -1.233  1.00  1.090          C  
ATOM    613  O   ILE A  35     -29.738  -9.769  -2.013  1.00  1.270          O  
ATOM    614  CB  ILE A  35     -26.588 -10.171  -2.420  1.00  1.310          C  
ATOM    615  CG1 ILE A  35     -27.129 -10.165  -3.905  1.00  1.310          C  
ATOM    616  CG2 ILE A  35     -26.513 -11.625  -1.941  1.00  1.310          C  
ATOM    617  CD1 ILE A  35     -26.991  -8.867  -4.674  1.00  1.310          C  
ATOM    618  H   ILE A  35     -25.923  -9.393   0.016  1.00  0.980          H  
ATOM    619  HA  ILE A  35     -27.657  -8.337  -1.988  1.00  1.180          H  
ATOM    620  HB  ILE A  35     -25.575  -9.766  -2.429  1.00  1.570          H  
ATOM    621 1HG1 ILE A  35     -26.613 -10.926  -4.458  1.00  1.570          H  
ATOM    622 2HG1 ILE A  35     -28.182 -10.412  -3.887  1.00  1.570          H  
ATOM    623 1HG2 ILE A  35     -25.859 -12.189  -2.608  1.00  1.570          H  
ATOM    624 2HG2 ILE A  35     -26.125 -11.654  -0.961  1.00  1.570          H  
ATOM    625 3HG2 ILE A  35     -27.485 -12.083  -1.941  1.00  1.570          H  
ATOM    626 1HD1 ILE A  35     -27.402  -9.009  -5.673  1.00  1.570          H  
ATOM    627 2HD1 ILE A  35     -27.528  -8.062  -4.187  1.00  1.570          H  
ATOM    628 3HD1 ILE A  35     -25.938  -8.617  -4.756  1.00  1.570          H  
ATOM    629  N   ARG A  36     -28.939 -10.676  -0.111  1.00  1.010          N  
ATOM    630  CA  ARG A  36     -30.160 -11.348   0.302  1.00  1.140          C  
ATOM    631  C   ARG A  36     -31.371 -10.429   0.498  1.00  1.180          C  
ATOM    632  O   ARG A  36     -32.499 -10.924   0.554  1.00  1.310          O  
ATOM    633  CB  ARG A  36     -29.897 -12.153   1.557  1.00  1.540          C  
ATOM    634  CG  ARG A  36     -31.047 -12.964   2.102  1.00  1.540          C  
ATOM    635  CD  ARG A  36     -30.553 -13.931   3.111  1.00  1.540          C  
ATOM    636  NE  ARG A  36     -29.981 -13.264   4.282  1.00  1.540          N  
ATOM    637  CZ  ARG A  36     -29.132 -13.833   5.168  1.00  1.540          C  
ATOM    638  NH1 ARG A  36     -28.736 -15.086   5.023  1.00  1.540          N  
ATOM    639  NH2 ARG A  36     -28.697 -13.118   6.191  1.00  1.540          N  
ATOM    640  H   ARG A  36     -28.123 -10.849   0.486  1.00  1.210          H  
ATOM    641  HA  ARG A  36     -30.411 -12.061  -0.472  1.00  1.370          H  
ATOM    642 1HB  ARG A  36     -29.117 -12.871   1.340  1.00  1.850          H  
ATOM    643 2HB  ARG A  36     -29.528 -11.491   2.344  1.00  1.850          H  
ATOM    644 1HG  ARG A  36     -31.764 -12.307   2.593  1.00  1.850          H  
ATOM    645 2HG  ARG A  36     -31.536 -13.507   1.293  1.00  1.850          H  
ATOM    646 1HD  ARG A  36     -31.378 -14.561   3.443  1.00  1.850          H  
ATOM    647 2HD  ARG A  36     -29.781 -14.549   2.653  1.00  1.850          H  
ATOM    648  HE  ARG A  36     -30.242 -12.297   4.451  1.00  1.850          H  
ATOM    649 1HH1 ARG A  36     -29.056 -15.640   4.239  1.00  1.850          H  
ATOM    650 2HH1 ARG A  36     -28.096 -15.499   5.686  1.00  1.850          H  
ATOM    651 1HH2 ARG A  36     -29.005 -12.158   6.292  1.00  1.850          H  
ATOM    652 2HH2 ARG A  36     -28.067 -13.525   6.864  1.00  1.850          H  
ATOM    653  N   LYS A  37     -31.169  -9.116   0.663  1.00  1.240          N  
ATOM    654  CA  LYS A  37     -32.305  -8.220   0.858  1.00  1.440          C  
ATOM    655  C   LYS A  37     -33.403  -8.560  -0.178  1.00  1.680          C  
ATOM    656  O   LYS A  37     -33.106  -8.613  -1.373  1.00  2.260          O  
ATOM    657  CB  LYS A  37     -31.886  -6.751   0.709  1.00  1.940          C  
ATOM    658  CG  LYS A  37     -31.016  -6.175   1.842  1.00  1.940          C  
ATOM    659  CD  LYS A  37     -30.633  -4.715   1.531  1.00  1.940          C  
ATOM    660  CE  LYS A  37     -29.787  -4.064   2.635  1.00  1.940          C  
ATOM    661  NZ  LYS A  37     -29.411  -2.651   2.275  1.00  1.940          N  
ATOM    662  H   LYS A  37     -30.218  -8.734   0.605  1.00  1.490          H  
ATOM    663  HA  LYS A  37     -32.645  -8.366   1.870  1.00  1.730          H  
ATOM    664 1HB  LYS A  37     -31.315  -6.642  -0.218  1.00  2.320          H  
ATOM    665 2HB  LYS A  37     -32.770  -6.124   0.617  1.00  2.320          H  
ATOM    666 1HG  LYS A  37     -31.583  -6.201   2.772  1.00  2.320          H  
ATOM    667 2HG  LYS A  37     -30.125  -6.773   1.978  1.00  2.320          H  
ATOM    668 1HD  LYS A  37     -30.057  -4.696   0.601  1.00  2.320          H  
ATOM    669 2HD  LYS A  37     -31.537  -4.126   1.384  1.00  2.320          H  
ATOM    670 1HE  LYS A  37     -30.360  -4.050   3.560  1.00  2.320          H  
ATOM    671 2HE  LYS A  37     -28.877  -4.646   2.791  1.00  2.320          H  
ATOM    672 1HZ  LYS A  37     -28.855  -2.219   3.026  1.00  2.320          H  
ATOM    673 2HZ  LYS A  37     -28.867  -2.653   1.419  1.00  2.320          H  
ATOM    674 3HZ  LYS A  37     -30.244  -2.102   2.136  1.00  2.320          H  
ATOM    675  N   PRO A  38     -34.695  -8.618   0.221  1.00  1.950          N  
ATOM    676  CA  PRO A  38     -35.865  -9.025  -0.570  1.00  2.260          C  
ATOM    677  C   PRO A  38     -36.002  -8.525  -2.011  1.00  1.670          C  
ATOM    678  O   PRO A  38     -36.687  -9.171  -2.801  1.00  2.040          O  
ATOM    679  CB  PRO A  38     -37.022  -8.459   0.266  1.00  3.390          C  
ATOM    680  CG  PRO A  38     -36.528  -8.497   1.682  1.00  3.390          C  
ATOM    681  CD  PRO A  38     -35.057  -8.190   1.607  1.00  3.390          C  
ATOM    682  HA  PRO A  38     -35.907 -10.124  -0.564  1.00  2.710          H  
ATOM    683 1HB  PRO A  38     -37.274  -7.443  -0.076  1.00  4.070          H  
ATOM    684 2HB  PRO A  38     -37.925  -9.073   0.115  1.00  4.070          H  
ATOM    685 1HG  PRO A  38     -37.083  -7.766   2.294  1.00  4.070          H  
ATOM    686 2HG  PRO A  38     -36.726  -9.488   2.121  1.00  4.070          H  
ATOM    687 1HD  PRO A  38     -34.855  -7.120   1.773  1.00  4.070          H  
ATOM    688 2HD  PRO A  38     -34.597  -8.840   2.364  1.00  4.070          H  
ATOM    689  N   GLY A  39     -35.434  -7.376  -2.363  1.00  1.820          N  
ATOM    690  CA  GLY A  39     -35.583  -6.876  -3.730  1.00  2.260          C  
ATOM    691  C   GLY A  39     -34.728  -7.629  -4.767  1.00  2.140          C  
ATOM    692  O   GLY A  39     -34.911  -7.437  -5.974  1.00  2.410          O  
ATOM    693  H   GLY A  39     -34.870  -6.846  -1.715  1.00  2.180          H  
ATOM    694 1HA  GLY A  39     -36.631  -6.936  -4.017  1.00  2.710          H  
ATOM    695 2HA  GLY A  39     -35.314  -5.820  -3.748  1.00  2.710          H  
ATOM    696  N   SER A  40     -33.798  -8.465  -4.300  1.00  2.180          N  
ATOM    697  CA  SER A  40     -32.900  -9.228  -5.170  1.00  2.270          C  
ATOM    698  C   SER A  40     -33.532 -10.477  -5.781  1.00  2.070          C  
ATOM    699  O   SER A  40     -34.470 -11.061  -5.237  1.00  2.520          O  
ATOM    700  CB  SER A  40     -31.663  -9.636  -4.404  1.00  3.140          C  
ATOM    701  OG  SER A  40     -30.872  -8.535  -4.060  1.00  3.140          O  
ATOM    702  H   SER A  40     -33.689  -8.566  -3.285  1.00  2.620          H  
ATOM    703  HA  SER A  40     -32.594  -8.574  -5.985  1.00  2.720          H  
ATOM    704 1HB  SER A  40     -31.973 -10.146  -3.492  1.00  3.770          H  
ATOM    705 2HB  SER A  40     -31.077 -10.342  -4.987  1.00  3.770          H  
ATOM    706  HG  SER A  40     -30.256  -8.883  -3.378  1.00  3.770          H  
ATOM    707  N   SER A  41     -32.965 -10.916  -6.906  1.00  2.020          N  
ATOM    708  CA  SER A  41     -33.382 -12.149  -7.567  1.00  2.300          C  
ATOM    709  C   SER A  41     -32.651 -13.339  -6.974  1.00  2.050          C  
ATOM    710  O   SER A  41     -31.419 -13.423  -7.056  1.00  1.990          O  
ATOM    711  CB  SER A  41     -33.109 -12.075  -9.053  1.00  3.110          C  
ATOM    712  OG  SER A  41     -33.383 -13.303  -9.672  1.00  3.110          O  
ATOM    713  H   SER A  41     -32.217 -10.373  -7.310  1.00  2.420          H  
ATOM    714  HA  SER A  41     -34.454 -12.284  -7.409  1.00  2.760          H  
ATOM    715 1HB  SER A  41     -33.727 -11.294  -9.497  1.00  3.730          H  
ATOM    716 2HB  SER A  41     -32.069 -11.805  -9.220  1.00  3.730          H  
ATOM    717  HG  SER A  41     -33.223 -13.163 -10.612  1.00  3.730          H  
ATOM    718  N   GLU A  42     -33.403 -14.264  -6.369  1.00  2.360          N  
ATOM    719  CA  GLU A  42     -32.786 -15.394  -5.691  1.00  2.900          C  
ATOM    720  C   GLU A  42     -31.964 -16.291  -6.586  1.00  2.740          C  
ATOM    721  O   GLU A  42     -30.878 -16.707  -6.197  1.00  2.750          O  
ATOM    722  CB  GLU A  42     -33.826 -16.256  -4.986  1.00  3.840          C  
ATOM    723  CG  GLU A  42     -34.447 -15.622  -3.750  1.00  3.840          C  
ATOM    724  CD  GLU A  42     -35.374 -16.550  -3.024  1.00  3.840          C  
ATOM    725  OE1 GLU A  42     -35.508 -17.675  -3.454  1.00  3.840          O  
ATOM    726  OE2 GLU A  42     -35.934 -16.150  -2.037  1.00  3.840          O  
ATOM    727  H   GLU A  42     -34.408 -14.143  -6.347  1.00  2.830          H  
ATOM    728  HA  GLU A  42     -32.129 -15.014  -4.929  1.00  3.480          H  
ATOM    729 1HB  GLU A  42     -34.637 -16.472  -5.679  1.00  4.610          H  
ATOM    730 2HB  GLU A  42     -33.384 -17.199  -4.718  1.00  4.610          H  
ATOM    731 1HG  GLU A  42     -33.652 -15.336  -3.073  1.00  4.610          H  
ATOM    732 2HG  GLU A  42     -34.982 -14.718  -4.039  1.00  4.610          H  
ATOM    733  N   GLU A  43     -32.401 -16.562  -7.804  1.00  2.740          N  
ATOM    734  CA  GLU A  43     -31.603 -17.496  -8.582  1.00  2.910          C  
ATOM    735  C   GLU A  43     -30.244 -16.889  -8.915  1.00  2.210          C  
ATOM    736  O   GLU A  43     -29.207 -17.550  -8.819  1.00  2.480          O  
ATOM    737  CB  GLU A  43     -32.342 -17.887  -9.865  1.00  4.010          C  
ATOM    738  CG  GLU A  43     -31.661 -18.967 -10.702  1.00  4.010          C  
ATOM    739  CD  GLU A  43     -31.601 -20.322 -10.006  1.00  4.010          C  
ATOM    740  OE1 GLU A  43     -32.351 -20.527  -9.079  1.00  4.010          O  
ATOM    741  OE2 GLU A  43     -30.813 -21.153 -10.420  1.00  4.010          O  
ATOM    742  H   GLU A  43     -33.279 -16.191  -8.138  1.00  3.290          H  
ATOM    743  HA  GLU A  43     -31.439 -18.395  -7.985  1.00  3.490          H  
ATOM    744 1HB  GLU A  43     -33.341 -18.239  -9.612  1.00  4.810          H  
ATOM    745 2HB  GLU A  43     -32.457 -17.005 -10.495  1.00  4.810          H  
ATOM    746 1HG  GLU A  43     -32.200 -19.078 -11.642  1.00  4.810          H  
ATOM    747 2HG  GLU A  43     -30.652 -18.638 -10.936  1.00  4.810          H  
ATOM    748  N   ALA A  44     -30.235 -15.608  -9.276  1.00  1.550          N  
ATOM    749  CA  ALA A  44     -28.990 -14.955  -9.640  1.00  1.220          C  
ATOM    750  C   ALA A  44     -27.993 -14.907  -8.484  1.00  1.170          C  
ATOM    751  O   ALA A  44     -26.797 -15.188  -8.674  1.00  1.040          O  
ATOM    752  CB  ALA A  44     -29.281 -13.541 -10.106  1.00  1.840          C  
ATOM    753  H   ALA A  44     -31.112 -15.105  -9.326  1.00  1.860          H  
ATOM    754  HA  ALA A  44     -28.538 -15.524 -10.452  1.00  1.460          H  
ATOM    755 1HB  ALA A  44     -28.353 -13.057 -10.407  1.00  2.210          H  
ATOM    756 2HB  ALA A  44     -29.968 -13.572 -10.949  1.00  2.210          H  
ATOM    757 3HB  ALA A  44     -29.735 -12.981  -9.286  1.00  2.210          H  
ATOM    758  N   MET A  45     -28.481 -14.569  -7.282  1.00  1.430          N  
ATOM    759  CA  MET A  45     -27.563 -14.464  -6.159  1.00  1.570          C  
ATOM    760  C   MET A  45     -27.179 -15.806  -5.580  1.00  1.310          C  
ATOM    761  O   MET A  45     -26.036 -15.978  -5.162  1.00  1.200          O  
ATOM    762  CB  MET A  45     -28.122 -13.516  -5.105  1.00  2.140          C  
ATOM    763  CG  MET A  45     -29.377 -13.964  -4.403  1.00  2.140          C  
ATOM    764  SD  MET A  45     -29.978 -12.705  -3.297  1.00  2.140          S  
ATOM    765  CE  MET A  45     -31.659 -13.126  -2.881  1.00  2.140          C  
ATOM    766  H   MET A  45     -29.477 -14.337  -7.176  1.00  1.720          H  
ATOM    767  HA  MET A  45     -26.644 -14.008  -6.526  1.00  1.880          H  
ATOM    768 1HB  MET A  45     -27.363 -13.341  -4.349  1.00  2.570          H  
ATOM    769 2HB  MET A  45     -28.343 -12.557  -5.575  1.00  2.570          H  
ATOM    770 1HG  MET A  45     -30.117 -14.167  -5.134  1.00  2.570          H  
ATOM    771 2HG  MET A  45     -29.198 -14.871  -3.828  1.00  2.570          H  
ATOM    772 1HE  MET A  45     -32.061 -12.377  -2.192  1.00  2.570          H  
ATOM    773 2HE  MET A  45     -32.269 -13.120  -3.778  1.00  2.570          H  
ATOM    774 3HE  MET A  45     -31.688 -14.105  -2.408  1.00  2.570          H  
ATOM    775  N   LYS A  46     -28.082 -16.786  -5.604  1.00  1.290          N  
ATOM    776  CA  LYS A  46     -27.730 -18.082  -5.063  1.00  1.240          C  
ATOM    777  C   LYS A  46     -26.646 -18.707  -5.920  1.00  0.920          C  
ATOM    778  O   LYS A  46     -25.691 -19.272  -5.381  1.00  0.890          O  
ATOM    779  CB  LYS A  46     -28.959 -18.982  -4.942  1.00  1.760          C  
ATOM    780  CG  LYS A  46     -29.929 -18.560  -3.813  1.00  1.760          C  
ATOM    781  CD  LYS A  46     -31.177 -19.447  -3.775  1.00  1.760          C  
ATOM    782  CE  LYS A  46     -32.160 -19.003  -2.677  1.00  1.760          C  
ATOM    783  NZ  LYS A  46     -33.427 -19.810  -2.699  1.00  1.760          N  
ATOM    784  H   LYS A  46     -29.028 -16.624  -5.956  1.00  1.550          H  
ATOM    785  HA  LYS A  46     -27.322 -17.940  -4.064  1.00  1.490          H  
ATOM    786 1HB  LYS A  46     -29.512 -18.964  -5.886  1.00  2.110          H  
ATOM    787 2HB  LYS A  46     -28.645 -20.007  -4.762  1.00  2.110          H  
ATOM    788 1HG  LYS A  46     -29.410 -18.639  -2.857  1.00  2.110          H  
ATOM    789 2HG  LYS A  46     -30.226 -17.522  -3.950  1.00  2.110          H  
ATOM    790 1HD  LYS A  46     -31.684 -19.387  -4.742  1.00  2.110          H  
ATOM    791 2HD  LYS A  46     -30.888 -20.482  -3.598  1.00  2.110          H  
ATOM    792 1HE  LYS A  46     -31.690 -19.110  -1.703  1.00  2.110          H  
ATOM    793 2HE  LYS A  46     -32.404 -17.958  -2.829  1.00  2.110          H  
ATOM    794 1HZ  LYS A  46     -34.057 -19.476  -1.974  1.00  2.110          H  
ATOM    795 2HZ  LYS A  46     -33.879 -19.714  -3.607  1.00  2.110          H  
ATOM    796 3HZ  LYS A  46     -33.216 -20.781  -2.539  1.00  2.110          H  
ATOM    797  N   ARG A  47     -26.754 -18.574  -7.253  1.00  0.760          N  
ATOM    798  CA  ARG A  47     -25.728 -19.135  -8.112  1.00  0.610          C  
ATOM    799  C   ARG A  47     -24.373 -18.508  -7.830  1.00  0.520          C  
ATOM    800  O   ARG A  47     -23.385 -19.230  -7.682  1.00  0.550          O  
ATOM    801  CB  ARG A  47     -26.051 -18.920  -9.580  1.00  0.910          C  
ATOM    802  CG  ARG A  47     -27.199 -19.743 -10.145  1.00  0.910          C  
ATOM    803  CD  ARG A  47     -27.443 -19.394 -11.573  1.00  0.910          C  
ATOM    804  NE  ARG A  47     -28.582 -20.111 -12.142  1.00  0.910          N  
ATOM    805  CZ  ARG A  47     -28.937 -20.104 -13.446  1.00  0.910          C  
ATOM    806  NH1 ARG A  47     -28.223 -19.442 -14.345  1.00  0.910          N  
ATOM    807  NH2 ARG A  47     -30.014 -20.774 -13.817  1.00  0.910          N  
ATOM    808  H   ARG A  47     -27.580 -18.126  -7.663  1.00  0.910          H  
ATOM    809  HA  ARG A  47     -25.664 -20.205  -7.920  1.00  0.730          H  
ATOM    810 1HB  ARG A  47     -26.313 -17.869  -9.729  1.00  1.100          H  
ATOM    811 2HB  ARG A  47     -25.164 -19.121 -10.180  1.00  1.100          H  
ATOM    812 1HG  ARG A  47     -26.941 -20.799 -10.097  1.00  1.100          H  
ATOM    813 2HG  ARG A  47     -28.111 -19.578  -9.582  1.00  1.100          H  
ATOM    814 1HD  ARG A  47     -27.650 -18.324 -11.638  1.00  1.100          H  
ATOM    815 2HD  ARG A  47     -26.557 -19.635 -12.154  1.00  1.100          H  
ATOM    816  HE  ARG A  47     -29.201 -20.629 -11.495  1.00  1.100          H  
ATOM    817 1HH1 ARG A  47     -27.399 -18.931 -14.065  1.00  1.100          H  
ATOM    818 2HH1 ARG A  47     -28.500 -19.448 -15.317  1.00  1.100          H  
ATOM    819 1HH2 ARG A  47     -30.558 -21.275 -13.113  1.00  1.100          H  
ATOM    820 2HH2 ARG A  47     -30.302 -20.786 -14.783  1.00  1.100          H  
ATOM    821  N   MET A  48     -24.307 -17.175  -7.705  1.00  0.560          N  
ATOM    822  CA  MET A  48     -23.010 -16.578  -7.430  1.00  0.570          C  
ATOM    823  C   MET A  48     -22.453 -16.938  -6.072  1.00  0.460          C  
ATOM    824  O   MET A  48     -21.253 -17.182  -5.958  1.00  0.450          O  
ATOM    825  CB  MET A  48     -23.052 -15.075  -7.612  1.00  0.790          C  
ATOM    826  CG  MET A  48     -23.118 -14.635  -9.062  1.00  0.790          C  
ATOM    827  SD  MET A  48     -21.599 -15.073  -9.940  1.00  0.790          S  
ATOM    828  CE  MET A  48     -21.846 -14.320 -11.529  1.00  0.790          C  
ATOM    829  H   MET A  48     -25.140 -16.589  -7.838  1.00  0.670          H  
ATOM    830  HA  MET A  48     -22.311 -16.969  -8.158  1.00  0.680          H  
ATOM    831 1HB  MET A  48     -23.938 -14.687  -7.103  1.00  0.950          H  
ATOM    832 2HB  MET A  48     -22.177 -14.622  -7.147  1.00  0.950          H  
ATOM    833 1HG  MET A  48     -23.961 -15.127  -9.550  1.00  0.950          H  
ATOM    834 2HG  MET A  48     -23.255 -13.565  -9.132  1.00  0.950          H  
ATOM    835 1HE  MET A  48     -20.982 -14.516 -12.163  1.00  0.950          H  
ATOM    836 2HE  MET A  48     -22.741 -14.736 -11.994  1.00  0.950          H  
ATOM    837 3HE  MET A  48     -21.966 -13.243 -11.404  1.00  0.950          H  
ATOM    838  N   LEU A  49     -23.290 -17.008  -5.044  1.00  0.480          N  
ATOM    839  CA  LEU A  49     -22.762 -17.330  -3.734  1.00  0.490          C  
ATOM    840  C   LEU A  49     -22.182 -18.751  -3.740  1.00  0.460          C  
ATOM    841  O   LEU A  49     -21.114 -18.991  -3.162  1.00  0.470          O  
ATOM    842  CB  LEU A  49     -23.871 -17.150  -2.692  1.00  0.680          C  
ATOM    843  CG  LEU A  49     -24.368 -15.646  -2.449  1.00  0.680          C  
ATOM    844  CD1 LEU A  49     -25.611 -15.689  -1.595  1.00  0.680          C  
ATOM    845  CD2 LEU A  49     -23.286 -14.785  -1.769  1.00  0.680          C  
ATOM    846  H   LEU A  49     -24.285 -16.784  -5.161  1.00  0.580          H  
ATOM    847  HA  LEU A  49     -21.953 -16.649  -3.511  1.00  0.590          H  
ATOM    848 1HB  LEU A  49     -24.735 -17.732  -3.021  1.00  0.820          H  
ATOM    849 2HB  LEU A  49     -23.526 -17.551  -1.740  1.00  0.820          H  
ATOM    850  HG  LEU A  49     -24.619 -15.189  -3.398  1.00  0.820          H  
ATOM    851 1HD1 LEU A  49     -25.983 -14.679  -1.436  1.00  0.820          H  
ATOM    852 2HD1 LEU A  49     -26.378 -16.277  -2.101  1.00  0.820          H  
ATOM    853 3HD1 LEU A  49     -25.372 -16.148  -0.638  1.00  0.820          H  
ATOM    854 1HD2 LEU A  49     -23.669 -13.774  -1.620  1.00  0.820          H  
ATOM    855 2HD2 LEU A  49     -23.024 -15.217  -0.805  1.00  0.820          H  
ATOM    856 3HD2 LEU A  49     -22.407 -14.735  -2.398  1.00  0.820          H  
ATOM    857  N   LYS A  50     -22.855 -19.690  -4.429  1.00  0.490          N  
ATOM    858  CA  LYS A  50     -22.360 -21.062  -4.525  1.00  0.560          C  
ATOM    859  C   LYS A  50     -21.049 -21.149  -5.314  1.00  0.500          C  
ATOM    860  O   LYS A  50     -20.137 -21.884  -4.918  1.00  0.550          O  
ATOM    861  CB  LYS A  50     -23.415 -21.970  -5.151  1.00  0.760          C  
ATOM    862  CG  LYS A  50     -24.615 -22.247  -4.248  1.00  0.760          C  
ATOM    863  CD  LYS A  50     -25.644 -23.130  -4.941  1.00  0.760          C  
ATOM    864  CE  LYS A  50     -26.845 -23.398  -4.040  1.00  0.760          C  
ATOM    865  NZ  LYS A  50     -27.870 -24.252  -4.712  1.00  0.760          N  
ATOM    866  H   LYS A  50     -23.756 -19.450  -4.860  1.00  0.590          H  
ATOM    867  HA  LYS A  50     -22.161 -21.419  -3.515  1.00  0.670          H  
ATOM    868 1HB  LYS A  50     -23.789 -21.500  -6.066  1.00  0.910          H  
ATOM    869 2HB  LYS A  50     -22.963 -22.919  -5.429  1.00  0.910          H  
ATOM    870 1HG  LYS A  50     -24.271 -22.742  -3.339  1.00  0.910          H  
ATOM    871 2HG  LYS A  50     -25.080 -21.304  -3.968  1.00  0.910          H  
ATOM    872 1HD  LYS A  50     -25.989 -22.629  -5.848  1.00  0.910          H  
ATOM    873 2HD  LYS A  50     -25.187 -24.078  -5.219  1.00  0.910          H  
ATOM    874 1HE  LYS A  50     -26.507 -23.900  -3.135  1.00  0.910          H  
ATOM    875 2HE  LYS A  50     -27.304 -22.446  -3.767  1.00  0.910          H  
ATOM    876 1HZ  LYS A  50     -28.647 -24.405  -4.084  1.00  0.910          H  
ATOM    877 2HZ  LYS A  50     -28.199 -23.789  -5.548  1.00  0.910          H  
ATOM    878 3HZ  LYS A  50     -27.460 -25.141  -4.960  1.00  0.910          H  
ATOM    879  N   LEU A  51     -20.947 -20.401  -6.422  1.00  0.450          N  
ATOM    880  CA  LEU A  51     -19.732 -20.387  -7.232  1.00  0.480          C  
ATOM    881  C   LEU A  51     -18.567 -19.813  -6.429  1.00  0.410          C  
ATOM    882  O   LEU A  51     -17.432 -20.313  -6.495  1.00  0.440          O  
ATOM    883  CB  LEU A  51     -19.985 -19.538  -8.486  1.00  0.660          C  
ATOM    884  CG  LEU A  51     -20.969 -20.138  -9.540  1.00  0.660          C  
ATOM    885  CD1 LEU A  51     -21.369 -19.053 -10.543  1.00  0.660          C  
ATOM    886  CD2 LEU A  51     -20.296 -21.294 -10.277  1.00  0.660          C  
ATOM    887  H   LEU A  51     -21.757 -19.853  -6.730  1.00  0.540          H  
ATOM    888  HA  LEU A  51     -19.484 -21.407  -7.506  1.00  0.580          H  
ATOM    889 1HB  LEU A  51     -20.387 -18.577  -8.169  1.00  0.790          H  
ATOM    890 2HB  LEU A  51     -19.033 -19.365  -8.974  1.00  0.790          H  
ATOM    891  HG  LEU A  51     -21.860 -20.503  -9.044  1.00  0.790          H  
ATOM    892 1HD1 LEU A  51     -22.060 -19.473 -11.271  1.00  0.790          H  
ATOM    893 2HD1 LEU A  51     -21.857 -18.240 -10.021  1.00  0.790          H  
ATOM    894 3HD1 LEU A  51     -20.504 -18.679 -11.054  1.00  0.790          H  
ATOM    895 1HD2 LEU A  51     -20.990 -21.702 -11.010  1.00  0.790          H  
ATOM    896 2HD2 LEU A  51     -19.402 -20.934 -10.784  1.00  0.790          H  
ATOM    897 3HD2 LEU A  51     -20.020 -22.080  -9.579  1.00  0.790          H  
ATOM    898  N   LEU A  52     -18.849 -18.776  -5.644  1.00  0.340          N  
ATOM    899  CA  LEU A  52     -17.831 -18.183  -4.814  1.00  0.300          C  
ATOM    900  C   LEU A  52     -17.317 -19.198  -3.781  1.00  0.320          C  
ATOM    901  O   LEU A  52     -16.091 -19.329  -3.613  1.00  0.320          O  
ATOM    902  CB  LEU A  52     -18.407 -16.916  -4.150  1.00  0.440          C  
ATOM    903  CG  LEU A  52     -18.647 -15.652  -5.076  1.00  0.440          C  
ATOM    904  CD1 LEU A  52     -19.489 -14.584  -4.348  1.00  0.440          C  
ATOM    905  CD2 LEU A  52     -17.318 -15.058  -5.420  1.00  0.440          C  
ATOM    906  H   LEU A  52     -19.789 -18.369  -5.658  1.00  0.410          H  
ATOM    907  HA  LEU A  52     -16.995 -17.909  -5.450  1.00  0.360          H  
ATOM    908 1HB  LEU A  52     -19.371 -17.184  -3.727  1.00  0.520          H  
ATOM    909 2HB  LEU A  52     -17.760 -16.611  -3.350  1.00  0.520          H  
ATOM    910  HG  LEU A  52     -19.166 -15.939  -5.985  1.00  0.520          H  
ATOM    911 1HD1 LEU A  52     -19.625 -13.725  -5.006  1.00  0.520          H  
ATOM    912 2HD1 LEU A  52     -20.459 -14.998  -4.098  1.00  0.520          H  
ATOM    913 3HD1 LEU A  52     -18.987 -14.267  -3.449  1.00  0.520          H  
ATOM    914 1HD2 LEU A  52     -17.463 -14.188  -6.021  1.00  0.520          H  
ATOM    915 2HD2 LEU A  52     -16.800 -14.775  -4.524  1.00  0.520          H  
ATOM    916 3HD2 LEU A  52     -16.723 -15.765  -5.966  1.00  0.520          H  
ATOM    917  N   GLU A  53     -18.225 -19.974  -3.167  1.00  0.360          N  
ATOM    918  CA  GLU A  53     -17.826 -20.982  -2.184  1.00  0.410          C  
ATOM    919  C   GLU A  53     -16.970 -22.087  -2.826  1.00  0.420          C  
ATOM    920  O   GLU A  53     -15.986 -22.540  -2.225  1.00  0.440          O  
ATOM    921  CB  GLU A  53     -19.063 -21.609  -1.535  1.00  0.550          C  
ATOM    922  CG  GLU A  53     -18.783 -22.608  -0.396  1.00  0.550          C  
ATOM    923  CD  GLU A  53     -18.206 -21.990   0.851  1.00  0.550          C  
ATOM    924  OE1 GLU A  53     -18.345 -20.806   1.036  1.00  0.550          O  
ATOM    925  OE2 GLU A  53     -17.641 -22.717   1.627  1.00  0.550          O  
ATOM    926  H   GLU A  53     -19.224 -19.794  -3.325  1.00  0.430          H  
ATOM    927  HA  GLU A  53     -17.238 -20.493  -1.408  1.00  0.490          H  
ATOM    928 1HB  GLU A  53     -19.702 -20.818  -1.145  1.00  0.660          H  
ATOM    929 2HB  GLU A  53     -19.636 -22.133  -2.299  1.00  0.660          H  
ATOM    930 1HG  GLU A  53     -19.713 -23.112  -0.141  1.00  0.660          H  
ATOM    931 2HG  GLU A  53     -18.087 -23.357  -0.755  1.00  0.660          H  
ATOM    932  N   GLU A  54     -17.314 -22.511  -4.056  1.00  0.430          N  
ATOM    933  CA  GLU A  54     -16.509 -23.538  -4.718  1.00  0.460          C  
ATOM    934  C   GLU A  54     -15.067 -23.081  -4.853  1.00  0.430          C  
ATOM    935  O   GLU A  54     -14.140 -23.880  -4.646  1.00  0.440          O  
ATOM    936  CB  GLU A  54     -17.051 -23.918  -6.098  1.00  0.630          C  
ATOM    937  CG  GLU A  54     -16.231 -25.045  -6.789  1.00  0.630          C  
ATOM    938  CD  GLU A  54     -16.800 -25.494  -8.105  1.00  0.630          C  
ATOM    939  OE1 GLU A  54     -17.825 -24.993  -8.490  1.00  0.630          O  
ATOM    940  OE2 GLU A  54     -16.209 -26.345  -8.726  1.00  0.630          O  
ATOM    941  H   GLU A  54     -18.173 -22.152  -4.493  1.00  0.520          H  
ATOM    942  HA  GLU A  54     -16.515 -24.427  -4.098  1.00  0.550          H  
ATOM    943 1HB  GLU A  54     -18.086 -24.246  -6.004  1.00  0.760          H  
ATOM    944 2HB  GLU A  54     -17.045 -23.039  -6.746  1.00  0.760          H  
ATOM    945 1HG  GLU A  54     -15.218 -24.686  -6.965  1.00  0.760          H  
ATOM    946 2HG  GLU A  54     -16.165 -25.896  -6.113  1.00  0.760          H  
ATOM    947  N   SER A  55     -14.862 -21.805  -5.211  1.00  0.390          N  
ATOM    948  CA  SER A  55     -13.497 -21.312  -5.315  1.00  0.370          C  
ATOM    949  C   SER A  55     -12.806 -21.435  -3.957  1.00  0.330          C  
ATOM    950  O   SER A  55     -11.684 -21.926  -3.887  1.00  0.310          O  
ATOM    951  CB  SER A  55     -13.416 -19.899  -5.854  1.00  0.530          C  
ATOM    952  OG  SER A  55     -12.060 -19.508  -5.944  1.00  0.530          O  
ATOM    953  H   SER A  55     -15.667 -21.210  -5.451  1.00  0.470          H  
ATOM    954  HA  SER A  55     -12.962 -21.948  -6.017  1.00  0.440          H  
ATOM    955 1HB  SER A  55     -13.880 -19.856  -6.840  1.00  0.630          H  
ATOM    956 2HB  SER A  55     -13.961 -19.222  -5.203  1.00  0.630          H  
ATOM    957  HG  SER A  55     -12.011 -18.699  -6.478  1.00  0.630          H  
ATOM    958  N   LEU A  56     -13.467 -21.081  -2.842  1.00  0.340          N  
ATOM    959  CA  LEU A  56     -12.751 -21.228  -1.559  1.00  0.350          C  
ATOM    960  C   LEU A  56     -12.312 -22.654  -1.316  1.00  0.360          C  
ATOM    961  O   LEU A  56     -11.202 -22.888  -0.835  1.00  0.380          O  
ATOM    962  CB  LEU A  56     -13.601 -20.855  -0.340  1.00  0.490          C  
ATOM    963  CG  LEU A  56     -13.930 -19.425  -0.141  1.00  0.490          C  
ATOM    964  CD1 LEU A  56     -14.969 -19.308   0.959  1.00  0.490          C  
ATOM    965  CD2 LEU A  56     -12.666 -18.587   0.242  1.00  0.490          C  
ATOM    966  H   LEU A  56     -14.403 -20.664  -2.925  1.00  0.410          H  
ATOM    967  HA  LEU A  56     -11.868 -20.610  -1.592  1.00  0.420          H  
ATOM    968 1HB  LEU A  56     -14.549 -21.396  -0.414  1.00  0.580          H  
ATOM    969 2HB  LEU A  56     -13.087 -21.203   0.555  1.00  0.580          H  
ATOM    970  HG  LEU A  56     -14.330 -19.082  -1.019  1.00  0.580          H  
ATOM    971 1HD1 LEU A  56     -15.248 -18.271   1.088  1.00  0.580          H  
ATOM    972 2HD1 LEU A  56     -15.860 -19.888   0.690  1.00  0.580          H  
ATOM    973 3HD1 LEU A  56     -14.558 -19.694   1.889  1.00  0.580          H  
ATOM    974 1HD2 LEU A  56     -12.940 -17.542   0.377  1.00  0.580          H  
ATOM    975 2HD2 LEU A  56     -12.245 -18.966   1.176  1.00  0.580          H  
ATOM    976 3HD2 LEU A  56     -11.919 -18.647  -0.537  1.00  0.580          H  
ATOM    977  N   ARG A  57     -13.153 -23.627  -1.646  1.00  0.380          N  
ATOM    978  CA  ARG A  57     -12.724 -24.999  -1.409  1.00  0.440          C  
ATOM    979  C   ARG A  57     -11.451 -25.318  -2.211  1.00  0.410          C  
ATOM    980  O   ARG A  57     -10.484 -25.876  -1.670  1.00  0.420          O  
ATOM    981  CB  ARG A  57     -13.825 -25.987  -1.778  1.00  0.590          C  
ATOM    982  CG  ARG A  57     -15.028 -25.977  -0.836  1.00  0.590          C  
ATOM    983  CD  ARG A  57     -15.929 -27.166  -1.026  1.00  0.590          C  
ATOM    984  NE  ARG A  57     -16.580 -27.207  -2.348  1.00  0.590          N  
ATOM    985  CZ  ARG A  57     -17.754 -26.608  -2.669  1.00  0.590          C  
ATOM    986  NH1 ARG A  57     -18.412 -25.897  -1.779  1.00  0.590          N  
ATOM    987  NH2 ARG A  57     -18.245 -26.739  -3.893  1.00  0.590          N  
ATOM    988  H   ARG A  57     -14.089 -23.385  -2.000  1.00  0.460          H  
ATOM    989  HA  ARG A  57     -12.502 -25.110  -0.349  1.00  0.530          H  
ATOM    990 1HB  ARG A  57     -14.192 -25.754  -2.779  1.00  0.710          H  
ATOM    991 2HB  ARG A  57     -13.417 -26.995  -1.803  1.00  0.710          H  
ATOM    992 1HG  ARG A  57     -14.679 -25.970   0.195  1.00  0.710          H  
ATOM    993 2HG  ARG A  57     -15.611 -25.070  -1.023  1.00  0.710          H  
ATOM    994 1HD  ARG A  57     -15.333 -28.074  -0.921  1.00  0.710          H  
ATOM    995 2HD  ARG A  57     -16.698 -27.164  -0.258  1.00  0.710          H  
ATOM    996  HE  ARG A  57     -16.121 -27.747  -3.072  1.00  0.710          H  
ATOM    997 1HH1 ARG A  57     -18.049 -25.783  -0.841  1.00  0.710          H  
ATOM    998 2HH1 ARG A  57     -19.284 -25.450  -2.031  1.00  0.710          H  
ATOM    999 1HH2 ARG A  57     -17.745 -27.282  -4.587  1.00  0.710          H  
ATOM   1000 2HH2 ARG A  57     -19.120 -26.294  -4.142  1.00  0.710          H  
ATOM   1001  N   LEU A  58     -11.430 -24.911  -3.483  1.00  0.380          N  
ATOM   1002  CA  LEU A  58     -10.276 -25.162  -4.340  1.00  0.390          C  
ATOM   1003  C   LEU A  58      -9.036 -24.398  -3.875  1.00  0.350          C  
ATOM   1004  O   LEU A  58      -7.925 -24.935  -3.887  1.00  0.350          O  
ATOM   1005  CB  LEU A  58     -10.628 -24.747  -5.773  1.00  0.540          C  
ATOM   1006  CG  LEU A  58     -11.711 -25.605  -6.487  1.00  0.540          C  
ATOM   1007  CD1 LEU A  58     -12.114 -24.910  -7.772  1.00  0.540          C  
ATOM   1008  CD2 LEU A  58     -11.169 -27.007  -6.794  1.00  0.540          C  
ATOM   1009  H   LEU A  58     -12.272 -24.460  -3.868  1.00  0.460          H  
ATOM   1010  HA  LEU A  58     -10.042 -26.222  -4.296  1.00  0.470          H  
ATOM   1011 1HB  LEU A  58     -10.989 -23.718  -5.744  1.00  0.650          H  
ATOM   1012 2HB  LEU A  58      -9.721 -24.774  -6.376  1.00  0.650          H  
ATOM   1013  HG  LEU A  58     -12.595 -25.682  -5.850  1.00  0.650          H  
ATOM   1014 1HD1 LEU A  58     -12.889 -25.495  -8.276  1.00  0.650          H  
ATOM   1015 2HD1 LEU A  58     -12.505 -23.920  -7.544  1.00  0.650          H  
ATOM   1016 3HD1 LEU A  58     -11.251 -24.824  -8.411  1.00  0.650          H  
ATOM   1017 1HD2 LEU A  58     -11.943 -27.583  -7.301  1.00  0.650          H  
ATOM   1018 2HD2 LEU A  58     -10.293 -26.928  -7.440  1.00  0.650          H  
ATOM   1019 3HD2 LEU A  58     -10.892 -27.523  -5.876  1.00  0.650          H  
ATOM   1020  N   LEU A  59      -9.230 -23.151  -3.446  1.00  0.320          N  
ATOM   1021  CA  LEU A  59      -8.144 -22.301  -2.981  1.00  0.320          C  
ATOM   1022  C   LEU A  59      -7.507 -22.876  -1.736  1.00  0.320          C  
ATOM   1023  O   LEU A  59      -6.281 -22.876  -1.608  1.00  0.330          O  
ATOM   1024  CB  LEU A  59      -8.682 -20.900  -2.675  1.00  0.450          C  
ATOM   1025  CG  LEU A  59      -9.121 -20.021  -3.874  1.00  0.450          C  
ATOM   1026  CD1 LEU A  59      -9.887 -18.787  -3.358  1.00  0.450          C  
ATOM   1027  CD2 LEU A  59      -7.912 -19.588  -4.621  1.00  0.450          C  
ATOM   1028  H   LEU A  59     -10.174 -22.773  -3.481  1.00  0.380          H  
ATOM   1029  HA  LEU A  59      -7.385 -22.253  -3.752  1.00  0.380          H  
ATOM   1030 1HB  LEU A  59      -9.544 -21.018  -2.045  1.00  0.540          H  
ATOM   1031 2HB  LEU A  59      -7.915 -20.353  -2.122  1.00  0.540          H  
ATOM   1032  HG  LEU A  59      -9.771 -20.576  -4.540  1.00  0.540          H  
ATOM   1033 1HD1 LEU A  59     -10.179 -18.170  -4.207  1.00  0.540          H  
ATOM   1034 2HD1 LEU A  59     -10.773 -19.100  -2.832  1.00  0.540          H  
ATOM   1035 3HD1 LEU A  59      -9.262 -18.216  -2.696  1.00  0.540          H  
ATOM   1036 1HD2 LEU A  59      -8.209 -18.964  -5.424  1.00  0.540          H  
ATOM   1037 2HD2 LEU A  59      -7.259 -19.036  -3.972  1.00  0.540          H  
ATOM   1038 3HD2 LEU A  59      -7.380 -20.437  -5.014  1.00  0.540          H  
ATOM   1039  N   LYS A  60      -8.326 -23.404  -0.826  1.00  0.350          N  
ATOM   1040  CA  LYS A  60      -7.789 -23.993   0.382  1.00  0.390          C  
ATOM   1041  C   LYS A  60      -6.849 -25.135   0.011  1.00  0.360          C  
ATOM   1042  O   LYS A  60      -5.729 -25.199   0.527  1.00  0.370          O  
ATOM   1043  CB  LYS A  60      -8.908 -24.489   1.302  1.00  0.530          C  
ATOM   1044  CG  LYS A  60      -8.427 -25.083   2.651  1.00  0.530          C  
ATOM   1045  CD  LYS A  60      -9.622 -25.514   3.523  1.00  0.530          C  
ATOM   1046  CE  LYS A  60      -9.198 -25.956   4.936  1.00  0.530          C  
ATOM   1047  NZ  LYS A  60      -8.385 -27.212   4.930  1.00  0.530          N  
ATOM   1048  H   LYS A  60      -9.338 -23.331  -0.960  1.00  0.420          H  
ATOM   1049  HA  LYS A  60      -7.214 -23.234   0.912  1.00  0.470          H  
ATOM   1050 1HB  LYS A  60      -9.587 -23.660   1.515  1.00  0.640          H  
ATOM   1051 2HB  LYS A  60      -9.489 -25.252   0.779  1.00  0.640          H  
ATOM   1052 1HG  LYS A  60      -7.787 -25.950   2.460  1.00  0.640          H  
ATOM   1053 2HG  LYS A  60      -7.843 -24.333   3.184  1.00  0.640          H  
ATOM   1054 1HD  LYS A  60     -10.320 -24.678   3.611  1.00  0.640          H  
ATOM   1055 2HD  LYS A  60     -10.137 -26.341   3.036  1.00  0.640          H  
ATOM   1056 1HE  LYS A  60      -8.612 -25.162   5.397  1.00  0.640          H  
ATOM   1057 2HE  LYS A  60     -10.094 -26.123   5.532  1.00  0.640          H  
ATOM   1058 1HZ  LYS A  60      -8.129 -27.465   5.869  1.00  0.640          H  
ATOM   1059 2HZ  LYS A  60      -8.904 -27.968   4.518  1.00  0.640          H  
ATOM   1060 3HZ  LYS A  60      -7.520 -27.076   4.391  1.00  0.640          H  
ATOM   1061  N   GLU A  61      -7.284 -26.021  -0.904  1.00  0.360          N  
ATOM   1062  CA  GLU A  61      -6.432 -27.145  -1.289  1.00  0.360          C  
ATOM   1063  C   GLU A  61      -5.122 -26.681  -1.927  1.00  0.340          C  
ATOM   1064  O   GLU A  61      -4.053 -27.219  -1.618  1.00  0.350          O  
ATOM   1065  CB  GLU A  61      -7.157 -28.052  -2.294  1.00  0.500          C  
ATOM   1066  CG  GLU A  61      -8.330 -28.852  -1.736  1.00  0.500          C  
ATOM   1067  CD  GLU A  61      -9.042 -29.671  -2.803  1.00  0.500          C  
ATOM   1068  OE1 GLU A  61      -8.730 -29.501  -3.960  1.00  0.500          O  
ATOM   1069  OE2 GLU A  61      -9.886 -30.462  -2.456  1.00  0.500          O  
ATOM   1070  H   GLU A  61      -8.234 -25.931  -1.289  1.00  0.430          H  
ATOM   1071  HA  GLU A  61      -6.195 -27.719  -0.392  1.00  0.430          H  
ATOM   1072 1HB  GLU A  61      -7.543 -27.439  -3.111  1.00  0.600          H  
ATOM   1073 2HB  GLU A  61      -6.445 -28.755  -2.726  1.00  0.600          H  
ATOM   1074 1HG  GLU A  61      -7.963 -29.521  -0.958  1.00  0.600          H  
ATOM   1075 2HG  GLU A  61      -9.039 -28.161  -1.279  1.00  0.600          H  
ATOM   1076  N   LEU A  62      -5.192 -25.664  -2.789  1.00  0.320          N  
ATOM   1077  CA  LEU A  62      -4.005 -25.163  -3.468  1.00  0.330          C  
ATOM   1078  C   LEU A  62      -3.011 -24.546  -2.487  1.00  0.330          C  
ATOM   1079  O   LEU A  62      -1.795 -24.761  -2.611  1.00  0.350          O  
ATOM   1080  CB  LEU A  62      -4.451 -24.161  -4.530  1.00  0.460          C  
ATOM   1081  CG  LEU A  62      -5.241 -24.780  -5.729  1.00  0.460          C  
ATOM   1082  CD1 LEU A  62      -5.892 -23.689  -6.517  1.00  0.460          C  
ATOM   1083  CD2 LEU A  62      -4.286 -25.542  -6.657  1.00  0.460          C  
ATOM   1084  H   LEU A  62      -6.115 -25.275  -3.022  1.00  0.380          H  
ATOM   1085  HA  LEU A  62      -3.512 -26.000  -3.946  1.00  0.400          H  
ATOM   1086 1HB  LEU A  62      -5.082 -23.406  -4.056  1.00  0.550          H  
ATOM   1087 2HB  LEU A  62      -3.567 -23.674  -4.930  1.00  0.550          H  
ATOM   1088  HG  LEU A  62      -6.007 -25.452  -5.352  1.00  0.550          H  
ATOM   1089 1HD1 LEU A  62      -6.444 -24.126  -7.345  1.00  0.550          H  
ATOM   1090 2HD1 LEU A  62      -6.575 -23.127  -5.883  1.00  0.550          H  
ATOM   1091 3HD1 LEU A  62      -5.129 -23.057  -6.895  1.00  0.550          H  
ATOM   1092 1HD2 LEU A  62      -4.852 -25.956  -7.496  1.00  0.550          H  
ATOM   1093 2HD2 LEU A  62      -3.527 -24.853  -7.044  1.00  0.550          H  
ATOM   1094 3HD2 LEU A  62      -3.803 -26.350  -6.128  1.00  0.550          H  
ATOM   1095  N   LEU A  63      -3.512 -23.806  -1.494  1.00  0.330          N  
ATOM   1096  CA  LEU A  63      -2.635 -23.231  -0.487  1.00  0.360          C  
ATOM   1097  C   LEU A  63      -1.980 -24.327   0.363  1.00  0.370          C  
ATOM   1098  O   LEU A  63      -0.793 -24.218   0.690  1.00  0.400          O  
ATOM   1099  CB  LEU A  63      -3.411 -22.218   0.370  1.00  0.490          C  
ATOM   1100  CG  LEU A  63      -3.819 -20.879  -0.364  1.00  0.490          C  
ATOM   1101  CD1 LEU A  63      -4.800 -20.086   0.501  1.00  0.490          C  
ATOM   1102  CD2 LEU A  63      -2.558 -20.005  -0.643  1.00  0.490          C  
ATOM   1103  H   LEU A  63      -4.521 -23.610  -1.467  1.00  0.400          H  
ATOM   1104  HA  LEU A  63      -1.839 -22.707  -1.001  1.00  0.430          H  
ATOM   1105 1HB  LEU A  63      -4.333 -22.701   0.707  1.00  0.590          H  
ATOM   1106 2HB  LEU A  63      -2.814 -21.964   1.243  1.00  0.590          H  
ATOM   1107  HG  LEU A  63      -4.315 -21.121  -1.308  1.00  0.590          H  
ATOM   1108 1HD1 LEU A  63      -5.076 -19.174  -0.027  1.00  0.590          H  
ATOM   1109 2HD1 LEU A  63      -5.695 -20.687   0.680  1.00  0.590          H  
ATOM   1110 3HD1 LEU A  63      -4.345 -19.836   1.437  1.00  0.590          H  
ATOM   1111 1HD2 LEU A  63      -2.877 -19.101  -1.141  1.00  0.590          H  
ATOM   1112 2HD2 LEU A  63      -2.074 -19.748   0.291  1.00  0.590          H  
ATOM   1113 3HD2 LEU A  63      -1.855 -20.526  -1.280  1.00  0.590          H  
ATOM   1114  N   GLU A  64      -2.724 -25.391   0.711  1.00  0.370          N  
ATOM   1115  CA  GLU A  64      -2.125 -26.483   1.483  1.00  0.400          C  
ATOM   1116  C   GLU A  64      -1.018 -27.179   0.685  1.00  0.390          C  
ATOM   1117  O   GLU A  64       0.047 -27.490   1.233  1.00  0.410          O  
ATOM   1118  CB  GLU A  64      -3.182 -27.518   1.879  1.00  0.550          C  
ATOM   1119  CG  GLU A  64      -4.183 -27.050   2.923  1.00  0.550          C  
ATOM   1120  CD  GLU A  64      -5.256 -28.072   3.187  1.00  0.550          C  
ATOM   1121  OE1 GLU A  64      -5.245 -29.093   2.545  1.00  0.550          O  
ATOM   1122  OE2 GLU A  64      -6.107 -27.820   4.024  1.00  0.550          O  
ATOM   1123  H   GLU A  64      -3.725 -25.417   0.479  1.00  0.440          H  
ATOM   1124  HA  GLU A  64      -1.685 -26.065   2.388  1.00  0.480          H  
ATOM   1125 1HB  GLU A  64      -3.745 -27.808   0.991  1.00  0.660          H  
ATOM   1126 2HB  GLU A  64      -2.689 -28.412   2.260  1.00  0.660          H  
ATOM   1127 1HG  GLU A  64      -3.651 -26.846   3.851  1.00  0.660          H  
ATOM   1128 2HG  GLU A  64      -4.639 -26.123   2.590  1.00  0.660          H  
ATOM   1129  N   LEU A  65      -1.248 -27.387  -0.623  1.00  0.370          N  
ATOM   1130  CA  LEU A  65      -0.244 -28.017  -1.472  1.00  0.390          C  
ATOM   1131  C   LEU A  65       0.985 -27.141  -1.550  1.00  0.380          C  
ATOM   1132  O   LEU A  65       2.118 -27.634  -1.538  1.00  0.430          O  
ATOM   1133  CB  LEU A  65      -0.786 -28.232  -2.895  1.00  0.540          C  
ATOM   1134  CG  LEU A  65      -1.896 -29.289  -3.085  1.00  0.540          C  
ATOM   1135  CD1 LEU A  65      -2.446 -29.165  -4.512  1.00  0.540          C  
ATOM   1136  CD2 LEU A  65      -1.334 -30.698  -2.843  1.00  0.540          C  
ATOM   1137  H   LEU A  65      -2.167 -27.144  -1.012  1.00  0.440          H  
ATOM   1138  HA  LEU A  65       0.046 -28.966  -1.026  1.00  0.470          H  
ATOM   1139 1HB  LEU A  65      -1.187 -27.280  -3.243  1.00  0.650          H  
ATOM   1140 2HB  LEU A  65       0.048 -28.503  -3.541  1.00  0.650          H  
ATOM   1141  HG  LEU A  65      -2.704 -29.105  -2.387  1.00  0.650          H  
ATOM   1142 1HD1 LEU A  65      -3.240 -29.895  -4.661  1.00  0.650          H  
ATOM   1143 2HD1 LEU A  65      -2.846 -28.167  -4.658  1.00  0.650          H  
ATOM   1144 3HD1 LEU A  65      -1.648 -29.342  -5.231  1.00  0.650          H  
ATOM   1145 1HD2 LEU A  65      -2.128 -31.428  -2.989  1.00  0.650          H  
ATOM   1146 2HD2 LEU A  65      -0.526 -30.896  -3.546  1.00  0.650          H  
ATOM   1147 3HD2 LEU A  65      -0.955 -30.790  -1.824  1.00  0.650          H  
ATOM   1148  N   SER A  66       0.763 -25.828  -1.618  1.00  0.360          N  
ATOM   1149  CA  SER A  66       1.852 -24.883  -1.707  1.00  0.400          C  
ATOM   1150  C   SER A  66       2.740 -24.980  -0.460  1.00  0.380          C  
ATOM   1151  O   SER A  66       3.971 -25.018  -0.583  1.00  0.410          O  
ATOM   1152  CB  SER A  66       1.292 -23.477  -1.852  1.00  0.540          C  
ATOM   1153  OG  SER A  66       0.572 -23.323  -3.056  1.00  0.540          O  
ATOM   1154  H   SER A  66      -0.198 -25.487  -1.678  1.00  0.430          H  
ATOM   1155  HA  SER A  66       2.449 -25.124  -2.586  1.00  0.480          H  
ATOM   1156 1HB  SER A  66       0.667 -23.228  -1.010  1.00  0.650          H  
ATOM   1157 2HB  SER A  66       2.116 -22.795  -1.853  1.00  0.650          H  
ATOM   1158  HG  SER A  66      -0.242 -23.868  -2.961  1.00  0.650          H  
ATOM   1159  N   GLU A  67       2.133 -25.082   0.738  1.00  0.410          N  
ATOM   1160  CA  GLU A  67       2.942 -25.221   1.951  1.00  0.490          C  
ATOM   1161  C   GLU A  67       3.753 -26.517   1.966  1.00  0.490          C  
ATOM   1162  O   GLU A  67       4.922 -26.504   2.374  1.00  0.510          O  
ATOM   1163  CB  GLU A  67       2.095 -25.185   3.226  1.00  0.650          C  
ATOM   1164  CG  GLU A  67       1.483 -23.839   3.589  1.00  0.650          C  
ATOM   1165  CD  GLU A  67       0.753 -23.906   4.916  1.00  0.650          C  
ATOM   1166  OE1 GLU A  67       0.614 -24.990   5.433  1.00  0.650          O  
ATOM   1167  OE2 GLU A  67       0.338 -22.881   5.411  1.00  0.650          O  
ATOM   1168  H   GLU A  67       1.111 -24.992   0.789  1.00  0.490          H  
ATOM   1169  HA  GLU A  67       3.639 -24.386   1.988  1.00  0.590          H  
ATOM   1170 1HB  GLU A  67       1.273 -25.897   3.119  1.00  0.780          H  
ATOM   1171 2HB  GLU A  67       2.702 -25.516   4.068  1.00  0.780          H  
ATOM   1172 1HG  GLU A  67       2.269 -23.088   3.646  1.00  0.780          H  
ATOM   1173 2HG  GLU A  67       0.786 -23.544   2.803  1.00  0.780          H  
ATOM   1174  N   GLU A  68       3.157 -27.632   1.508  1.00  0.530          N  
ATOM   1175  CA  GLU A  68       3.890 -28.899   1.505  1.00  0.640          C  
ATOM   1176  C   GLU A  68       5.112 -28.801   0.600  1.00  0.600          C  
ATOM   1177  O   GLU A  68       6.212 -29.248   0.964  1.00  0.650          O  
ATOM   1178  CB  GLU A  68       2.998 -30.044   1.005  1.00  0.850          C  
ATOM   1179  CG  GLU A  68       1.867 -30.455   1.940  1.00  0.850          C  
ATOM   1180  CD  GLU A  68       0.968 -31.513   1.332  1.00  0.850          C  
ATOM   1181  OE1 GLU A  68       1.142 -31.813   0.173  1.00  0.850          O  
ATOM   1182  OE2 GLU A  68       0.114 -32.014   2.024  1.00  0.850          O  
ATOM   1183  H   GLU A  68       2.167 -27.595   1.228  1.00  0.640          H  
ATOM   1184  HA  GLU A  68       4.222 -29.115   2.521  1.00  0.770          H  
ATOM   1185 1HB  GLU A  68       2.545 -29.752   0.056  1.00  1.020          H  
ATOM   1186 2HB  GLU A  68       3.612 -30.922   0.815  1.00  1.020          H  
ATOM   1187 1HG  GLU A  68       2.296 -30.840   2.864  1.00  1.020          H  
ATOM   1188 2HG  GLU A  68       1.275 -29.576   2.186  1.00  1.020          H  
ATOM   1189  N   SER A  69       4.933 -28.168  -0.564  1.00  0.570          N  
ATOM   1190  CA  SER A  69       6.025 -28.004  -1.499  1.00  0.650          C  
ATOM   1191  C   SER A  69       7.117 -27.134  -0.906  1.00  0.540          C  
ATOM   1192  O   SER A  69       8.298 -27.439  -1.076  1.00  0.590          O  
ATOM   1193  CB  SER A  69       5.522 -27.432  -2.808  1.00  0.880          C  
ATOM   1194  OG  SER A  69       4.693 -28.353  -3.479  1.00  0.880          O  
ATOM   1195  H   SER A  69       3.993 -27.852  -0.831  1.00  0.680          H  
ATOM   1196  HA  SER A  69       6.447 -28.987  -1.703  1.00  0.780          H  
ATOM   1197 1HB  SER A  69       4.957 -26.531  -2.593  1.00  1.050          H  
ATOM   1198 2HB  SER A  69       6.363 -27.157  -3.439  1.00  1.050          H  
ATOM   1199  HG  SER A  69       4.370 -27.905  -4.261  1.00  1.050          H  
ATOM   1200  N   ALA A  70       6.744 -26.063  -0.189  1.00  0.460          N  
ATOM   1201  CA  ALA A  70       7.754 -25.197   0.409  1.00  0.480          C  
ATOM   1202  C   ALA A  70       8.624 -25.965   1.378  1.00  0.430          C  
ATOM   1203  O   ALA A  70       9.850 -25.809   1.373  1.00  0.480          O  
ATOM   1204  CB  ALA A  70       7.103 -24.054   1.170  1.00  0.660          C  
ATOM   1205  H   ALA A  70       5.746 -25.827  -0.122  1.00  0.550          H  
ATOM   1206  HA  ALA A  70       8.381 -24.807  -0.388  1.00  0.580          H  
ATOM   1207 1HB  ALA A  70       7.877 -23.417   1.596  1.00  0.800          H  
ATOM   1208 2HB  ALA A  70       6.478 -23.472   0.525  1.00  0.800          H  
ATOM   1209 3HB  ALA A  70       6.491 -24.465   1.970  1.00  0.800          H  
ATOM   1210  N   GLN A  71       8.003 -26.828   2.182  1.00  0.440          N  
ATOM   1211  CA  GLN A  71       8.751 -27.585   3.169  1.00  0.530          C  
ATOM   1212  C   GLN A  71       9.758 -28.499   2.489  1.00  0.540          C  
ATOM   1213  O   GLN A  71      10.923 -28.567   2.902  1.00  0.560          O  
ATOM   1214  CB  GLN A  71       7.777 -28.392   4.026  1.00  0.710          C  
ATOM   1215  CG  GLN A  71       6.911 -27.530   4.942  1.00  0.710          C  
ATOM   1216  CD  GLN A  71       5.819 -28.322   5.632  1.00  0.710          C  
ATOM   1217  OE1 GLN A  71       5.590 -29.490   5.304  1.00  0.710          O  
ATOM   1218  NE2 GLN A  71       5.134 -27.692   6.576  1.00  0.710          N  
ATOM   1219  H   GLN A  71       6.976 -26.886   2.148  1.00  0.530          H  
ATOM   1220  HA  GLN A  71       9.293 -26.888   3.804  1.00  0.640          H  
ATOM   1221 1HB  GLN A  71       7.112 -28.960   3.374  1.00  0.850          H  
ATOM   1222 2HB  GLN A  71       8.329 -29.104   4.636  1.00  0.850          H  
ATOM   1223 1HG  GLN A  71       7.546 -27.090   5.707  1.00  0.850          H  
ATOM   1224 2HG  GLN A  71       6.444 -26.745   4.355  1.00  0.850          H  
ATOM   1225 1HE2 GLN A  71       4.395 -28.163   7.058  1.00  0.850          H  
ATOM   1226 2HE2 GLN A  71       5.349 -26.741   6.805  1.00  0.850          H  
ATOM   1227  N   LEU A  72       9.329 -29.147   1.403  1.00  0.610          N  
ATOM   1228  CA  LEU A  72      10.218 -30.028   0.666  1.00  0.780          C  
ATOM   1229  C   LEU A  72      11.368 -29.248   0.034  1.00  0.790          C  
ATOM   1230  O   LEU A  72      12.508 -29.728   0.014  1.00  0.930          O  
ATOM   1231  CB  LEU A  72       9.425 -30.769  -0.419  1.00  1.020          C  
ATOM   1232  CG  LEU A  72       8.380 -31.814   0.081  1.00  1.020          C  
ATOM   1233  CD1 LEU A  72       7.536 -32.278  -1.104  1.00  1.020          C  
ATOM   1234  CD2 LEU A  72       9.091 -33.015   0.733  1.00  1.020          C  
ATOM   1235  H   LEU A  72       8.340 -29.065   1.135  1.00  0.730          H  
ATOM   1236  HA  LEU A  72      10.650 -30.739   1.363  1.00  0.940          H  
ATOM   1237 1HB  LEU A  72       8.890 -30.026  -1.012  1.00  1.230          H  
ATOM   1238 2HB  LEU A  72      10.129 -31.283  -1.068  1.00  1.230          H  
ATOM   1239  HG  LEU A  72       7.718 -31.347   0.812  1.00  1.230          H  
ATOM   1240 1HD1 LEU A  72       6.793 -32.997  -0.760  1.00  1.230          H  
ATOM   1241 2HD1 LEU A  72       7.029 -31.421  -1.545  1.00  1.230          H  
ATOM   1242 3HD1 LEU A  72       8.175 -32.746  -1.849  1.00  1.230          H  
ATOM   1243 1HD2 LEU A  72       8.343 -33.731   1.069  1.00  1.230          H  
ATOM   1244 2HD2 LEU A  72       9.746 -33.491   0.005  1.00  1.230          H  
ATOM   1245 3HD2 LEU A  72       9.682 -32.699   1.593  1.00  1.230          H  
ATOM   1246  N   LEU A  73      11.090 -28.042  -0.477  1.00  0.750          N  
ATOM   1247  CA  LEU A  73      12.150 -27.252  -1.083  1.00  0.870          C  
ATOM   1248  C   LEU A  73      13.193 -26.861  -0.057  1.00  0.750          C  
ATOM   1249  O   LEU A  73      14.383 -26.863  -0.376  1.00  0.870          O  
ATOM   1250  CB  LEU A  73      11.616 -25.977  -1.719  1.00  1.170          C  
ATOM   1251  CG  LEU A  73      10.727 -26.119  -2.932  1.00  1.170          C  
ATOM   1252  CD1 LEU A  73      10.215 -24.732  -3.260  1.00  1.170          C  
ATOM   1253  CD2 LEU A  73      11.480 -26.761  -4.114  1.00  1.170          C  
ATOM   1254  H   LEU A  73      10.118 -27.713  -0.490  1.00  0.900          H  
ATOM   1255  HA  LEU A  73      12.643 -27.861  -1.832  1.00  1.040          H  
ATOM   1256 1HB  LEU A  73      11.061 -25.425  -0.960  1.00  1.400          H  
ATOM   1257 2HB  LEU A  73      12.459 -25.380  -2.025  1.00  1.400          H  
ATOM   1258  HG  LEU A  73       9.883 -26.739  -2.695  1.00  1.400          H  
ATOM   1259 1HD1 LEU A  73       9.554 -24.783  -4.095  1.00  1.400          H  
ATOM   1260 2HD1 LEU A  73       9.680 -24.328  -2.405  1.00  1.400          H  
ATOM   1261 3HD1 LEU A  73      11.049 -24.077  -3.497  1.00  1.400          H  
ATOM   1262 1HD2 LEU A  73      10.809 -26.839  -4.947  1.00  1.400          H  
ATOM   1263 2HD2 LEU A  73      12.339 -26.149  -4.389  1.00  1.400          H  
ATOM   1264 3HD2 LEU A  73      11.822 -27.760  -3.864  1.00  1.400          H  
ATOM   1265  N   TYR A  74      12.775 -26.519   1.169  1.00  0.610          N  
ATOM   1266  CA  TYR A  74      13.753 -26.171   2.196  1.00  0.680          C  
ATOM   1267  C   TYR A  74      14.661 -27.361   2.490  1.00  0.720          C  
ATOM   1268  O   TYR A  74      15.886 -27.198   2.612  1.00  0.830          O  
ATOM   1269  CB  TYR A  74      13.075 -25.697   3.489  1.00  0.920          C  
ATOM   1270  CG  TYR A  74      12.567 -24.257   3.468  1.00  0.920          C  
ATOM   1271  CD1 TYR A  74      11.210 -23.984   3.401  1.00  0.920          C  
ATOM   1272  CD2 TYR A  74      13.475 -23.207   3.538  1.00  0.920          C  
ATOM   1273  CE1 TYR A  74      10.757 -22.686   3.389  1.00  0.920          C  
ATOM   1274  CE2 TYR A  74      13.018 -21.902   3.534  1.00  0.920          C  
ATOM   1275  CZ  TYR A  74      11.664 -21.645   3.457  1.00  0.920          C  
ATOM   1276  OH  TYR A  74      11.211 -20.356   3.472  1.00  0.920          O  
ATOM   1277  H   TYR A  74      11.766 -26.456   1.357  1.00  0.730          H  
ATOM   1278  HA  TYR A  74      14.379 -25.368   1.819  1.00  0.820          H  
ATOM   1279 1HB  TYR A  74      12.222 -26.349   3.696  1.00  1.110          H  
ATOM   1280 2HB  TYR A  74      13.768 -25.801   4.319  1.00  1.110          H  
ATOM   1281  HD1 TYR A  74      10.501 -24.795   3.365  1.00  1.110          H  
ATOM   1282  HD2 TYR A  74      14.542 -23.413   3.599  1.00  1.110          H  
ATOM   1283  HE1 TYR A  74       9.689 -22.481   3.340  1.00  1.110          H  
ATOM   1284  HE2 TYR A  74      13.722 -21.068   3.593  1.00  1.110          H  
ATOM   1285  HH  TYR A  74      11.959 -19.754   3.696  1.00  1.110          H  
ATOM   1286  N   GLU A  75      14.075 -28.567   2.569  1.00  0.780          N  
ATOM   1287  CA  GLU A  75      14.872 -29.758   2.836  1.00  0.990          C  
ATOM   1288  C   GLU A  75      15.902 -29.992   1.732  1.00  1.050          C  
ATOM   1289  O   GLU A  75      17.056 -30.322   2.015  1.00  1.210          O  
ATOM   1290  CB  GLU A  75      13.984 -31.005   2.945  1.00  1.300          C  
ATOM   1291  CG  GLU A  75      13.091 -31.074   4.175  1.00  1.300          C  
ATOM   1292  CD  GLU A  75      12.197 -32.296   4.169  1.00  1.300          C  
ATOM   1293  OE1 GLU A  75      12.199 -33.001   3.184  1.00  1.300          O  
ATOM   1294  OE2 GLU A  75      11.517 -32.520   5.141  1.00  1.300          O  
ATOM   1295  H   GLU A  75      13.050 -28.634   2.502  1.00  0.940          H  
ATOM   1296  HA  GLU A  75      15.401 -29.616   3.777  1.00  1.190          H  
ATOM   1297 1HB  GLU A  75      13.337 -31.058   2.071  1.00  1.560          H  
ATOM   1298 2HB  GLU A  75      14.611 -31.894   2.937  1.00  1.560          H  
ATOM   1299 1HG  GLU A  75      13.717 -31.095   5.065  1.00  1.560          H  
ATOM   1300 2HG  GLU A  75      12.477 -30.177   4.215  1.00  1.560          H  
ATOM   1301  N   GLN A  76      15.500 -29.767   0.473  1.00  1.090          N  
ATOM   1302  CA  GLN A  76      16.406 -29.944  -0.655  1.00  1.330          C  
ATOM   1303  C   GLN A  76      17.462 -28.851  -0.696  1.00  1.330          C  
ATOM   1304  O   GLN A  76      18.633 -29.116  -0.975  1.00  1.640          O  
ATOM   1305  CB  GLN A  76      15.618 -29.938  -1.968  1.00  1.770          C  
ATOM   1306  CG  GLN A  76      14.703 -31.120  -2.131  1.00  1.770          C  
ATOM   1307  CD  GLN A  76      15.437 -32.459  -2.385  1.00  1.770          C  
ATOM   1308  OE1 GLN A  76      16.141 -32.669  -3.398  1.00  1.770          O  
ATOM   1309  NE2 GLN A  76      15.272 -33.385  -1.453  1.00  1.770          N  
ATOM   1310  H   GLN A  76      14.513 -29.538   0.315  1.00  1.310          H  
ATOM   1311  HA  GLN A  76      16.914 -30.899  -0.541  1.00  1.600          H  
ATOM   1312 1HB  GLN A  76      15.010 -29.034  -2.022  1.00  2.120          H  
ATOM   1313 2HB  GLN A  76      16.308 -29.921  -2.813  1.00  2.120          H  
ATOM   1314 1HG  GLN A  76      14.133 -31.237  -1.213  1.00  2.120          H  
ATOM   1315 2HG  GLN A  76      14.028 -30.902  -2.945  1.00  2.120          H  
ATOM   1316 1HE2 GLN A  76      15.706 -34.283  -1.550  1.00  2.120          H  
ATOM   1317 2HE2 GLN A  76      14.696 -33.199  -0.652  1.00  2.120          H  
ATOM   1318  N   ARG A  77      17.085 -27.601  -0.427  1.00  1.190          N  
ATOM   1319  CA  ARG A  77      18.072 -26.537  -0.497  1.00  1.480          C  
ATOM   1320  C   ARG A  77      19.208 -26.811   0.473  1.00  1.500          C  
ATOM   1321  O   ARG A  77      20.383 -26.669   0.119  1.00  1.580          O  
ATOM   1322  CB  ARG A  77      17.470 -25.169  -0.217  1.00  1.960          C  
ATOM   1323  CG  ARG A  77      18.484 -24.015  -0.350  1.00  1.960          C  
ATOM   1324  CD  ARG A  77      17.873 -22.683  -0.165  1.00  1.960          C  
ATOM   1325  NE  ARG A  77      17.340 -22.471   1.185  1.00  1.960          N  
ATOM   1326  CZ  ARG A  77      18.060 -22.105   2.274  1.00  1.960          C  
ATOM   1327  NH1 ARG A  77      19.363 -21.911   2.195  1.00  1.960          N  
ATOM   1328  NH2 ARG A  77      17.444 -21.936   3.432  1.00  1.960          N  
ATOM   1329  H   ARG A  77      16.109 -27.385  -0.222  1.00  1.430          H  
ATOM   1330  HA  ARG A  77      18.478 -26.517  -1.507  1.00  1.780          H  
ATOM   1331 1HB  ARG A  77      16.647 -24.985  -0.906  1.00  2.350          H  
ATOM   1332 2HB  ARG A  77      17.057 -25.155   0.795  1.00  2.350          H  
ATOM   1333 1HG  ARG A  77      19.269 -24.136   0.392  1.00  2.350          H  
ATOM   1334 2HG  ARG A  77      18.927 -24.045  -1.346  1.00  2.350          H  
ATOM   1335 1HD  ARG A  77      18.622 -21.924  -0.362  1.00  2.350          H  
ATOM   1336 2HD  ARG A  77      17.061 -22.559  -0.877  1.00  2.350          H  
ATOM   1337  HE  ARG A  77      16.343 -22.602   1.316  1.00  2.350          H  
ATOM   1338 1HH1 ARG A  77      19.848 -22.033   1.321  1.00  2.350          H  
ATOM   1339 2HH1 ARG A  77      19.884 -21.628   3.017  1.00  2.350          H  
ATOM   1340 1HH2 ARG A  77      16.447 -22.077   3.501  1.00  2.350          H  
ATOM   1341 2HH2 ARG A  77      17.970 -21.658   4.249  1.00  2.350          H  
ATOM   1342  N   GLY A  78      18.859 -27.279   1.672  1.00  1.900          N  
ATOM   1343  CA  GLY A  78      19.798 -27.554   2.751  1.00  2.170          C  
ATOM   1344  C   GLY A  78      20.913 -28.555   2.423  1.00  2.510          C  
ATOM   1345  O   GLY A  78      21.908 -28.621   3.149  1.00  2.880          O  
ATOM   1346  H   GLY A  78      17.858 -27.383   1.883  1.00  2.280          H  
ATOM   1347 1HA  GLY A  78      20.245 -26.615   3.072  1.00  2.600          H  
ATOM   1348 2HA  GLY A  78      19.232 -27.930   3.603  1.00  2.600          H  
ATOM   1349  N   SER A  79      20.754 -29.349   1.364  1.00  2.720          N  
ATOM   1350  CA  SER A  79      21.773 -30.318   0.977  1.00  3.130          C  
ATOM   1351  C   SER A  79      22.038 -30.276  -0.523  1.00  2.650          C  
ATOM   1352  O   SER A  79      22.626 -31.208  -1.079  1.00  2.870          O  
ATOM   1353  CB  SER A  79      21.364 -31.720   1.386  1.00  4.220          C  
ATOM   1354  OG  SER A  79      20.173 -32.113   0.757  1.00  4.220          O  
ATOM   1355  H   SER A  79      19.918 -29.269   0.780  1.00  3.260          H  
ATOM   1356  HA  SER A  79      22.702 -30.064   1.486  1.00  3.760          H  
ATOM   1357 1HB  SER A  79      22.160 -32.418   1.131  1.00  5.060          H  
ATOM   1358 2HB  SER A  79      21.233 -31.753   2.466  1.00  5.060          H  
ATOM   1359  HG  SER A  79      20.007 -33.010   1.051  1.00  5.060          H  
ATOM   1360  N   GLU A  80      21.584 -29.202  -1.181  1.00  2.530          N  
ATOM   1361  CA  GLU A  80      21.686 -29.036  -2.635  1.00  2.600          C  
ATOM   1362  C   GLU A  80      21.089 -30.230  -3.391  1.00  2.350          C  
ATOM   1363  O   GLU A  80      21.676 -30.723  -4.360  1.00  2.800          O  
ATOM   1364  CB  GLU A  80      23.150 -28.814  -3.077  1.00  3.610          C  
ATOM   1365  CG  GLU A  80      23.814 -27.559  -2.490  1.00  3.610          C  
ATOM   1366  CD  GLU A  80      25.215 -27.271  -3.041  1.00  3.610          C  
ATOM   1367  OE1 GLU A  80      25.734 -28.070  -3.785  1.00  3.610          O  
ATOM   1368  OE2 GLU A  80      25.752 -26.240  -2.707  1.00  3.610          O  
ATOM   1369  H   GLU A  80      21.142 -28.447  -0.645  1.00  3.040          H  
ATOM   1370  HA  GLU A  80      21.110 -28.150  -2.908  1.00  3.120          H  
ATOM   1371 1HB  GLU A  80      23.756 -29.676  -2.803  1.00  4.330          H  
ATOM   1372 2HB  GLU A  80      23.187 -28.726  -4.163  1.00  4.330          H  
ATOM   1373 1HG  GLU A  80      23.175 -26.702  -2.693  1.00  4.330          H  
ATOM   1374 2HG  GLU A  80      23.875 -27.677  -1.408  1.00  4.330          H  
ATOM   1375  N   GLY A  81      19.915 -30.684  -2.951  1.00  2.300          N  
ATOM   1376  CA  GLY A  81      19.225 -31.798  -3.567  1.00  2.640          C  
ATOM   1377  C   GLY A  81      18.617 -31.419  -4.916  1.00  2.400          C  
ATOM   1378  O   GLY A  81      18.229 -30.266  -5.144  1.00  2.580          O  
ATOM   1379  H   GLY A  81      19.488 -30.221  -2.150  1.00  2.760          H  
ATOM   1380 1HA  GLY A  81      19.925 -32.623  -3.700  1.00  3.170          H  
ATOM   1381 2HA  GLY A  81      18.453 -32.149  -2.889  1.00  3.170          H  
ATOM   1382  N   SER A  82      18.471 -32.420  -5.786  1.00  2.540          N  
ATOM   1383  CA  SER A  82      17.937 -32.260  -7.136  1.00  2.550          C  
ATOM   1384  C   SER A  82      16.470 -31.846  -7.249  1.00  2.200          C  
ATOM   1385  O   SER A  82      16.059 -31.293  -8.278  1.00  2.730          O  
ATOM   1386  CB  SER A  82      18.176 -33.540  -7.914  1.00  3.570          C  
ATOM   1387  OG  SER A  82      17.451 -34.602  -7.372  1.00  3.570          O  
ATOM   1388  H   SER A  82      18.777 -33.344  -5.515  1.00  3.050          H  
ATOM   1389  HA  SER A  82      18.527 -31.477  -7.616  1.00  3.060          H  
ATOM   1390 1HB  SER A  82      17.878 -33.390  -8.951  1.00  4.280          H  
ATOM   1391 2HB  SER A  82      19.237 -33.777  -7.908  1.00  4.280          H  
ATOM   1392  HG  SER A  82      17.626 -35.360  -7.939  1.00  4.280          H  
ATOM   1393  N   ASP A  83      15.676 -31.994  -6.190  1.00  1.840          N  
ATOM   1394  CA  ASP A  83      14.274 -31.628  -6.315  1.00  1.960          C  
ATOM   1395  C   ASP A  83      14.088 -30.148  -6.018  1.00  1.750          C  
ATOM   1396  O   ASP A  83      12.965 -29.650  -5.966  1.00  2.350          O  
ATOM   1397  CB  ASP A  83      13.351 -32.485  -5.435  1.00  2.700          C  
ATOM   1398  CG  ASP A  83      13.220 -33.957  -5.858  1.00  2.700          C  
ATOM   1399  OD1 ASP A  83      13.391 -34.279  -7.012  1.00  2.700          O  
ATOM   1400  OD2 ASP A  83      12.931 -34.752  -4.993  1.00  2.700          O  
ATOM   1401  H   ASP A  83      16.018 -32.403  -5.316  1.00  2.210          H  
ATOM   1402  HA  ASP A  83      13.968 -31.802  -7.346  1.00  2.350          H  
ATOM   1403 1HB  ASP A  83      13.701 -32.486  -4.448  1.00  3.240          H  
ATOM   1404 2HB  ASP A  83      12.357 -32.041  -5.422  1.00  3.240          H  
ATOM   1405  N   SER A  84      15.191 -29.406  -5.857  1.00  1.710          N  
ATOM   1406  CA  SER A  84      15.101 -27.969  -5.656  1.00  2.100          C  
ATOM   1407  C   SER A  84      14.502 -27.311  -6.912  1.00  1.540          C  
ATOM   1408  O   SER A  84      13.953 -26.206  -6.851  1.00  1.620          O  
ATOM   1409  CB  SER A  84      16.468 -27.383  -5.381  1.00  2.780          C  
ATOM   1410  OG  SER A  84      17.257 -27.400  -6.537  1.00  2.780          O  
ATOM   1411  H   SER A  84      16.124 -29.833  -5.863  1.00  2.050          H  
ATOM   1412  HA  SER A  84      14.447 -27.772  -4.805  1.00  2.520          H  
ATOM   1413 1HB  SER A  84      16.367 -26.361  -5.016  1.00  3.340          H  
ATOM   1414 2HB  SER A  84      16.956 -27.967  -4.597  1.00  3.340          H  
ATOM   1415  HG  SER A  84      18.153 -27.209  -6.251  1.00  3.340          H  
ATOM   1416  N   ASP A  85      14.550 -28.000  -8.072  1.00  1.230          N  
ATOM   1417  CA  ASP A  85      13.974 -27.436  -9.297  1.00  1.010          C  
ATOM   1418  C   ASP A  85      12.462 -27.552  -9.335  1.00  0.800          C  
ATOM   1419  O   ASP A  85      11.803 -26.949 -10.190  1.00  0.900          O  
ATOM   1420  CB  ASP A  85      14.540 -28.036 -10.588  1.00  1.500          C  
ATOM   1421  CG  ASP A  85      15.944 -27.541 -10.998  1.00  1.500          C  
ATOM   1422  OD1 ASP A  85      16.409 -26.528 -10.493  1.00  1.500          O  
ATOM   1423  OD2 ASP A  85      16.471 -28.077 -11.950  1.00  1.500          O  
ATOM   1424  H   ASP A  85      15.016 -28.918  -8.097  1.00  1.480          H  
ATOM   1425  HA  ASP A  85      14.224 -26.382  -9.319  1.00  1.210          H  
ATOM   1426 1HB  ASP A  85      14.587 -29.123 -10.471  1.00  1.800          H  
ATOM   1427 2HB  ASP A  85      13.849 -27.838 -11.408  1.00  1.800          H  
ATOM   1428  N   GLU A  86      11.881 -28.247  -8.358  1.00  0.830          N  
ATOM   1429  CA  GLU A  86      10.451 -28.457  -8.349  1.00  1.110          C  
ATOM   1430  C   GLU A  86       9.738 -27.220  -7.855  1.00  1.100          C  
ATOM   1431  O   GLU A  86       8.503 -27.153  -7.885  1.00  1.300          O  
ATOM   1432  CB  GLU A  86      10.081 -29.673  -7.497  1.00  1.440          C  
ATOM   1433  CG  GLU A  86      10.600 -31.002  -8.051  1.00  1.440          C  
ATOM   1434  CD  GLU A  86       9.909 -31.424  -9.323  1.00  1.440          C  
ATOM   1435  OE1 GLU A  86       8.705 -31.517  -9.308  1.00  1.440          O  
ATOM   1436  OE2 GLU A  86      10.572 -31.620 -10.313  1.00  1.440          O  
ATOM   1437  H   GLU A  86      12.434 -28.681  -7.616  1.00  1.000          H  
ATOM   1438  HA  GLU A  86      10.136 -28.656  -9.370  1.00  1.330          H  
ATOM   1439 1HB  GLU A  86      10.475 -29.545  -6.489  1.00  1.730          H  
ATOM   1440 2HB  GLU A  86       8.997 -29.742  -7.418  1.00  1.730          H  
ATOM   1441 1HG  GLU A  86      11.667 -30.907  -8.248  1.00  1.730          H  
ATOM   1442 2HG  GLU A  86      10.470 -31.777  -7.296  1.00  1.730          H  
ATOM   1443  N   HIS A  87      10.509 -26.184  -7.491  1.00  1.050          N  
ATOM   1444  CA  HIS A  87       9.920 -24.928  -7.085  1.00  1.300          C  
ATOM   1445  C   HIS A  87       9.132 -24.352  -8.254  1.00  1.110          C  
ATOM   1446  O   HIS A  87       8.210 -23.565  -8.050  1.00  1.260          O  
ATOM   1447  CB  HIS A  87      10.988 -23.926  -6.628  1.00  1.720          C  
ATOM   1448  CG  HIS A  87      11.881 -23.447  -7.707  1.00  1.720          C  
ATOM   1449  ND1 HIS A  87      12.939 -24.185  -8.154  1.00  1.720          N  
ATOM   1450  CD2 HIS A  87      11.874 -22.320  -8.439  1.00  1.720          C  
ATOM   1451  CE1 HIS A  87      13.541 -23.537  -9.128  1.00  1.720          C  
ATOM   1452  NE2 HIS A  87      12.922 -22.406  -9.319  1.00  1.720          N  
ATOM   1453  H   HIS A  87      11.530 -26.283  -7.470  1.00  1.260          H  
ATOM   1454  HA  HIS A  87       9.228 -25.093  -6.267  1.00  1.560          H  
ATOM   1455 1HB  HIS A  87      10.519 -23.091  -6.151  1.00  2.060          H  
ATOM   1456 2HB  HIS A  87      11.623 -24.399  -5.892  1.00  2.060          H  
ATOM   1457  HD1 HIS A  87      13.479 -24.780  -7.525  1.00  2.060          H  
ATOM   1458  HD2 HIS A  87      11.224 -21.449  -8.440  1.00  2.060          H  
ATOM   1459  HE1 HIS A  87      14.409 -23.971  -9.621  1.00  2.060          H  
ATOM   1460  N   LEU A  88       9.467 -24.757  -9.488  1.00  0.920          N  
ATOM   1461  CA  LEU A  88       8.730 -24.269 -10.634  1.00  0.910          C  
ATOM   1462  C   LEU A  88       7.285 -24.782 -10.610  1.00  0.750          C  
ATOM   1463  O   LEU A  88       6.374 -24.117 -11.114  1.00  0.760          O  
ATOM   1464  CB  LEU A  88       9.388 -24.683 -11.950  1.00  1.280          C  
ATOM   1465  CG  LEU A  88       8.786 -24.036 -13.253  1.00  1.280          C  
ATOM   1466  CD1 LEU A  88       8.934 -22.471 -13.221  1.00  1.280          C  
ATOM   1467  CD2 LEU A  88       9.477 -24.597 -14.454  1.00  1.280          C  
ATOM   1468  H   LEU A  88      10.250 -25.411  -9.630  1.00  1.100          H  
ATOM   1469  HA  LEU A  88       8.712 -23.191 -10.569  1.00  1.090          H  
ATOM   1470 1HB  LEU A  88      10.446 -24.430 -11.900  1.00  1.530          H  
ATOM   1471 2HB  LEU A  88       9.301 -25.769 -12.045  1.00  1.530          H  
ATOM   1472  HG  LEU A  88       7.725 -24.277 -13.322  1.00  1.530          H  
ATOM   1473 1HD1 LEU A  88       8.520 -22.060 -14.134  1.00  1.530          H  
ATOM   1474 2HD1 LEU A  88       8.403 -22.044 -12.379  1.00  1.530          H  
ATOM   1475 3HD1 LEU A  88       9.987 -22.210 -13.155  1.00  1.530          H  
ATOM   1476 1HD2 LEU A  88       9.028 -24.145 -15.329  1.00  1.530          H  
ATOM   1477 2HD2 LEU A  88      10.541 -24.362 -14.421  1.00  1.530          H  
ATOM   1478 3HD2 LEU A  88       9.340 -25.679 -14.483  1.00  1.530          H  
ATOM   1479  N   TYR A  89       7.074 -26.011 -10.115  1.00  0.750          N  
ATOM   1480  CA  TYR A  89       5.750 -26.599 -10.115  1.00  0.780          C  
ATOM   1481  C   TYR A  89       4.974 -26.048  -8.936  1.00  0.610          C  
ATOM   1482  O   TYR A  89       3.740 -25.947  -8.976  1.00  0.610          O  
ATOM   1483  CB  TYR A  89       5.860 -28.111 -10.121  1.00  1.080          C  
ATOM   1484  CG  TYR A  89       6.462 -28.574 -11.423  1.00  1.080          C  
ATOM   1485  CD1 TYR A  89       7.758 -29.042 -11.445  1.00  1.080          C  
ATOM   1486  CD2 TYR A  89       5.733 -28.495 -12.600  1.00  1.080          C  
ATOM   1487  CE1 TYR A  89       8.332 -29.443 -12.626  1.00  1.080          C  
ATOM   1488  CE2 TYR A  89       6.304 -28.894 -13.786  1.00  1.080          C  
ATOM   1489  CZ  TYR A  89       7.599 -29.370 -13.805  1.00  1.080          C  
ATOM   1490  OH  TYR A  89       8.172 -29.776 -14.997  1.00  1.080          O  
ATOM   1491  H   TYR A  89       7.826 -26.545  -9.680  1.00  0.900          H  
ATOM   1492  HA  TYR A  89       5.237 -26.295 -11.023  1.00  0.940          H  
ATOM   1493 1HB  TYR A  89       6.500 -28.446  -9.299  1.00  1.300          H  
ATOM   1494 2HB  TYR A  89       4.879 -28.566 -10.003  1.00  1.300          H  
ATOM   1495  HD1 TYR A  89       8.322 -29.099 -10.525  1.00  1.300          H  
ATOM   1496  HD2 TYR A  89       4.712 -28.118 -12.589  1.00  1.300          H  
ATOM   1497  HE1 TYR A  89       9.356 -29.820 -12.629  1.00  1.300          H  
ATOM   1498  HE2 TYR A  89       5.734 -28.834 -14.713  1.00  1.300          H  
ATOM   1499  HH  TYR A  89       7.543 -29.615 -15.745  1.00  1.300          H  
ATOM   1500  N   LYS A  90       5.706 -25.671  -7.885  1.00  0.570          N  
ATOM   1501  CA  LYS A  90       5.103 -25.017  -6.736  1.00  0.600          C  
ATOM   1502  C   LYS A  90       4.471 -23.722  -7.223  1.00  0.470          C  
ATOM   1503  O   LYS A  90       3.323 -23.411  -6.891  1.00  0.490          O  
ATOM   1504  CB  LYS A  90       6.145 -24.677  -5.685  1.00  0.830          C  
ATOM   1505  CG  LYS A  90       5.618 -24.007  -4.449  1.00  0.830          C  
ATOM   1506  CD  LYS A  90       6.773 -23.678  -3.565  1.00  0.830          C  
ATOM   1507  CE  LYS A  90       6.374 -23.180  -2.237  1.00  0.830          C  
ATOM   1508  NZ  LYS A  90       5.558 -21.973  -2.260  1.00  0.830          N  
ATOM   1509  H   LYS A  90       6.708 -25.889  -7.897  1.00  0.680          H  
ATOM   1510  HA  LYS A  90       4.327 -25.657  -6.315  1.00  0.720          H  
ATOM   1511 1HB  LYS A  90       6.682 -25.581  -5.399  1.00  0.990          H  
ATOM   1512 2HB  LYS A  90       6.865 -23.996  -6.104  1.00  0.990          H  
ATOM   1513 1HG  LYS A  90       5.109 -23.084  -4.729  1.00  0.990          H  
ATOM   1514 2HG  LYS A  90       4.912 -24.651  -3.935  1.00  0.990          H  
ATOM   1515 1HD  LYS A  90       7.340 -24.587  -3.409  1.00  0.990          H  
ATOM   1516 2HD  LYS A  90       7.414 -22.944  -4.052  1.00  0.990          H  
ATOM   1517 1HE  LYS A  90       5.828 -23.956  -1.743  1.00  0.990          H  
ATOM   1518 2HE  LYS A  90       7.284 -22.967  -1.681  1.00  0.990          H  
ATOM   1519 1HZ  LYS A  90       5.362 -21.734  -1.295  1.00  0.990          H  
ATOM   1520 2HZ  LYS A  90       6.050 -21.218  -2.704  1.00  0.990          H  
ATOM   1521 3HZ  LYS A  90       4.703 -22.153  -2.757  1.00  0.990          H  
ATOM   1522  N   LEU A  91       5.247 -22.973  -8.012  1.00  0.490          N  
ATOM   1523  CA  LEU A  91       4.827 -21.717  -8.592  1.00  0.540          C  
ATOM   1524  C   LEU A  91       3.653 -21.901  -9.546  1.00  0.460          C  
ATOM   1525  O   LEU A  91       2.739 -21.076  -9.547  1.00  0.520          O  
ATOM   1526  CB  LEU A  91       6.031 -21.091  -9.282  1.00  0.740          C  
ATOM   1527  CG  LEU A  91       7.156 -20.565  -8.332  1.00  0.740          C  
ATOM   1528  CD1 LEU A  91       8.348 -20.223  -9.138  1.00  0.740          C  
ATOM   1529  CD2 LEU A  91       6.715 -19.322  -7.612  1.00  0.740          C  
ATOM   1530  H   LEU A  91       6.207 -23.290  -8.186  1.00  0.590          H  
ATOM   1531  HA  LEU A  91       4.495 -21.072  -7.788  1.00  0.650          H  
ATOM   1532 1HB  LEU A  91       6.482 -21.856  -9.904  1.00  0.880          H  
ATOM   1533 2HB  LEU A  91       5.707 -20.321  -9.920  1.00  0.880          H  
ATOM   1534  HG  LEU A  91       7.410 -21.332  -7.609  1.00  0.880          H  
ATOM   1535 1HD1 LEU A  91       9.140 -19.853  -8.496  1.00  0.880          H  
ATOM   1536 2HD1 LEU A  91       8.702 -21.096  -9.673  1.00  0.880          H  
ATOM   1537 3HD1 LEU A  91       8.056 -19.465  -9.824  1.00  0.880          H  
ATOM   1538 1HD2 LEU A  91       7.515 -18.972  -6.980  1.00  0.880          H  
ATOM   1539 2HD2 LEU A  91       6.496 -18.571  -8.350  1.00  0.880          H  
ATOM   1540 3HD2 LEU A  91       5.841 -19.510  -7.000  1.00  0.880          H  
ATOM   1541  N   LYS A  92       3.658 -22.980 -10.340  1.00  0.450          N  
ATOM   1542  CA  LYS A  92       2.538 -23.285 -11.227  1.00  0.460          C  
ATOM   1543  C   LYS A  92       1.247 -23.511 -10.408  1.00  0.390          C  
ATOM   1544  O   LYS A  92       0.179 -22.992 -10.765  1.00  0.430          O  
ATOM   1545  CB  LYS A  92       2.863 -24.510 -12.087  1.00  0.640          C  
ATOM   1546  CG  LYS A  92       1.797 -24.897 -13.109  1.00  0.640          C  
ATOM   1547  CD  LYS A  92       2.267 -26.075 -13.976  1.00  0.640          C  
ATOM   1548  CE  LYS A  92       1.176 -26.527 -14.946  1.00  0.640          C  
ATOM   1549  NZ  LYS A  92       1.626 -27.666 -15.806  1.00  0.640          N  
ATOM   1550  H   LYS A  92       4.487 -23.581 -10.359  1.00  0.540          H  
ATOM   1551  HA  LYS A  92       2.376 -22.432 -11.884  1.00  0.550          H  
ATOM   1552 1HB  LYS A  92       3.809 -24.351 -12.604  1.00  0.770          H  
ATOM   1553 2HB  LYS A  92       2.998 -25.367 -11.435  1.00  0.770          H  
ATOM   1554 1HG  LYS A  92       0.878 -25.181 -12.589  1.00  0.770          H  
ATOM   1555 2HG  LYS A  92       1.581 -24.040 -13.747  1.00  0.770          H  
ATOM   1556 1HD  LYS A  92       3.152 -25.779 -14.546  1.00  0.770          H  
ATOM   1557 2HD  LYS A  92       2.537 -26.912 -13.333  1.00  0.770          H  
ATOM   1558 1HE  LYS A  92       0.306 -26.842 -14.372  1.00  0.770          H  
ATOM   1559 2HE  LYS A  92       0.894 -25.691 -15.587  1.00  0.770          H  
ATOM   1560 1HZ  LYS A  92       0.876 -27.938 -16.425  1.00  0.770          H  
ATOM   1561 2HZ  LYS A  92       2.427 -27.384 -16.360  1.00  0.770          H  
ATOM   1562 3HZ  LYS A  92       1.882 -28.453 -15.228  1.00  0.770          H  
ATOM   1563  N   THR A  93       1.353 -24.278  -9.306  1.00  0.350          N  
ATOM   1564  CA  THR A  93       0.217 -24.553  -8.417  1.00  0.380          C  
ATOM   1565  C   THR A  93      -0.300 -23.245  -7.830  1.00  0.360          C  
ATOM   1566  O   THR A  93      -1.511 -22.995  -7.805  1.00  0.370          O  
ATOM   1567  CB  THR A  93       0.615 -25.515  -7.263  1.00  0.520          C  
ATOM   1568  OG1 THR A  93       1.036 -26.773  -7.813  1.00  0.520          O  
ATOM   1569  CG2 THR A  93      -0.582 -25.761  -6.296  1.00  0.520          C  
ATOM   1570  H   THR A  93       2.253 -24.720  -9.104  1.00  0.420          H  
ATOM   1571  HA  THR A  93      -0.582 -25.011  -8.998  1.00  0.460          H  
ATOM   1572  HB  THR A  93       1.438 -25.083  -6.701  1.00  0.620          H  
ATOM   1573  HG1 THR A  93       1.874 -26.644  -8.299  1.00  0.620          H  
ATOM   1574 1HG2 THR A  93      -0.270 -26.438  -5.504  1.00  0.620          H  
ATOM   1575 2HG2 THR A  93      -0.915 -24.822  -5.849  1.00  0.620          H  
ATOM   1576 3HG2 THR A  93      -1.400 -26.207  -6.852  1.00  0.620          H  
ATOM   1577  N   PHE A  94       0.623 -22.410  -7.366  1.00  0.390          N  
ATOM   1578  CA  PHE A  94       0.284 -21.125  -6.802  1.00  0.470          C  
ATOM   1579  C   PHE A  94      -0.401 -20.243  -7.848  1.00  0.420          C  
ATOM   1580  O   PHE A  94      -1.371 -19.554  -7.537  1.00  0.450          O  
ATOM   1581  CB  PHE A  94       1.487 -20.455  -6.182  1.00  0.630          C  
ATOM   1582  CG  PHE A  94       1.110 -19.239  -5.463  1.00  0.630          C  
ATOM   1583  CD1 PHE A  94       0.393 -19.330  -4.284  1.00  0.630          C  
ATOM   1584  CD2 PHE A  94       1.468 -18.026  -5.919  1.00  0.630          C  
ATOM   1585  CE1 PHE A  94       0.050 -18.210  -3.603  1.00  0.630          C  
ATOM   1586  CE2 PHE A  94       1.129 -16.899  -5.230  1.00  0.630          C  
ATOM   1587  CZ  PHE A  94       0.427 -16.990  -4.082  1.00  0.630          C  
ATOM   1588  H   PHE A  94       1.605 -22.703  -7.374  1.00  0.470          H  
ATOM   1589  HA  PHE A  94      -0.430 -21.297  -5.999  1.00  0.560          H  
ATOM   1590 1HB  PHE A  94       1.975 -21.141  -5.489  1.00  0.750          H  
ATOM   1591 2HB  PHE A  94       2.206 -20.198  -6.960  1.00  0.750          H  
ATOM   1592  HD1 PHE A  94       0.105 -20.314  -3.899  1.00  0.750          H  
ATOM   1593  HD2 PHE A  94       2.036 -17.970  -6.839  1.00  0.750          H  
ATOM   1594  HE1 PHE A  94      -0.508 -18.299  -2.682  1.00  0.750          H  
ATOM   1595  HE2 PHE A  94       1.426 -15.922  -5.591  1.00  0.750          H  
ATOM   1596  HZ  PHE A  94       0.182 -16.093  -3.552  1.00  0.750          H  
ATOM   1597  N   LEU A  95       0.078 -20.252  -9.092  1.00  0.380          N  
ATOM   1598  CA  LEU A  95      -0.573 -19.450 -10.110  1.00  0.430          C  
ATOM   1599  C   LEU A  95      -2.029 -19.894 -10.216  1.00  0.390          C  
ATOM   1600  O   LEU A  95      -2.923 -19.044 -10.286  1.00  0.420          O  
ATOM   1601  CB  LEU A  95       0.106 -19.606 -11.474  1.00  0.580          C  
ATOM   1602  CG  LEU A  95      -0.296 -18.608 -12.661  1.00  0.580          C  
ATOM   1603  CD1 LEU A  95      -1.609 -19.008 -13.365  1.00  0.580          C  
ATOM   1604  CD2 LEU A  95      -0.357 -17.145 -12.104  1.00  0.580          C  
ATOM   1605  H   LEU A  95       0.930 -20.774  -9.313  1.00  0.460          H  
ATOM   1606  HA  LEU A  95      -0.532 -18.419  -9.788  1.00  0.520          H  
ATOM   1607 1HB  LEU A  95       1.170 -19.523 -11.314  1.00  0.700          H  
ATOM   1608 2HB  LEU A  95      -0.087 -20.619 -11.827  1.00  0.700          H  
ATOM   1609  HG  LEU A  95       0.453 -18.683 -13.411  1.00  0.700          H  
ATOM   1610 1HD1 LEU A  95      -1.793 -18.325 -14.195  1.00  0.700          H  
ATOM   1611 2HD1 LEU A  95      -1.503 -20.018 -13.753  1.00  0.700          H  
ATOM   1612 3HD1 LEU A  95      -2.450 -18.969 -12.701  1.00  0.700          H  
ATOM   1613 1HD2 LEU A  95      -0.544 -16.470 -12.919  1.00  0.700          H  
ATOM   1614 2HD2 LEU A  95      -1.152 -17.049 -11.372  1.00  0.700          H  
ATOM   1615 3HD2 LEU A  95       0.579 -16.874 -11.639  1.00  0.700          H  
ATOM   1616  N   GLU A  96      -2.307 -21.214 -10.248  1.00  0.320          N  
ATOM   1617  CA  GLU A  96      -3.714 -21.611 -10.292  1.00  0.330          C  
ATOM   1618  C   GLU A  96      -4.464 -20.987  -9.125  1.00  0.310          C  
ATOM   1619  O   GLU A  96      -5.600 -20.548  -9.309  1.00  0.330          O  
ATOM   1620  CB  GLU A  96      -3.949 -23.123 -10.261  1.00  0.460          C  
ATOM   1621  CG  GLU A  96      -5.472 -23.482 -10.353  1.00  0.460          C  
ATOM   1622  CD  GLU A  96      -5.789 -24.945 -10.402  1.00  0.460          C  
ATOM   1623  OE1 GLU A  96      -4.877 -25.734 -10.425  1.00  0.460          O  
ATOM   1624  OE2 GLU A  96      -6.969 -25.280 -10.416  1.00  0.460          O  
ATOM   1625  H   GLU A  96      -1.541 -21.901 -10.261  1.00  0.380          H  
ATOM   1626  HA  GLU A  96      -4.146 -21.223 -11.209  1.00  0.400          H  
ATOM   1627 1HB  GLU A  96      -3.422 -23.596 -11.087  1.00  0.550          H  
ATOM   1628 2HB  GLU A  96      -3.554 -23.538  -9.333  1.00  0.550          H  
ATOM   1629 1HG  GLU A  96      -5.975 -23.074  -9.487  1.00  0.550          H  
ATOM   1630 2HG  GLU A  96      -5.894 -22.995 -11.229  1.00  0.550          H  
ATOM   1631  N   ASN A  97      -3.850 -20.968  -7.932  1.00  0.300          N  
ATOM   1632  CA  ASN A  97      -4.475 -20.351  -6.763  1.00  0.300          C  
ATOM   1633  C   ASN A  97      -4.842 -18.901  -7.095  1.00  0.320          C  
ATOM   1634  O   ASN A  97      -5.975 -18.476  -6.855  1.00  0.330          O  
ATOM   1635  CB  ASN A  97      -3.558 -20.434  -5.537  1.00  0.420          C  
ATOM   1636  CG  ASN A  97      -4.202 -19.971  -4.323  1.00  0.420          C  
ATOM   1637  OD1 ASN A  97      -5.111 -20.601  -3.799  1.00  0.420          O  
ATOM   1638  ND2 ASN A  97      -3.780 -18.836  -3.880  1.00  0.420          N  
ATOM   1639  H   ASN A  97      -2.942 -21.446  -7.851  1.00  0.360          H  
ATOM   1640  HA  ASN A  97      -5.405 -20.863  -6.540  1.00  0.360          H  
ATOM   1641 1HB  ASN A  97      -3.197 -21.447  -5.406  1.00  0.500          H  
ATOM   1642 2HB  ASN A  97      -2.704 -19.805  -5.669  1.00  0.500          H  
ATOM   1643 1HD2 ASN A  97      -4.258 -18.380  -3.112  1.00  0.500          H  
ATOM   1644 2HD2 ASN A  97      -3.057 -18.345  -4.365  1.00  0.500          H  
ATOM   1645  N   LEU A  98      -3.905 -18.154  -7.678  1.00  0.330          N  
ATOM   1646  CA  LEU A  98      -4.156 -16.759  -8.029  1.00  0.350          C  
ATOM   1647  C   LEU A  98      -5.259 -16.607  -9.069  1.00  0.350          C  
ATOM   1648  O   LEU A  98      -6.072 -15.678  -8.972  1.00  0.360          O  
ATOM   1649  CB  LEU A  98      -2.874 -16.124  -8.536  1.00  0.480          C  
ATOM   1650  CG  LEU A  98      -1.759 -15.965  -7.491  1.00  0.480          C  
ATOM   1651  CD1 LEU A  98      -0.556 -15.529  -8.161  1.00  0.480          C  
ATOM   1652  CD2 LEU A  98      -2.113 -14.956  -6.437  1.00  0.480          C  
ATOM   1653  H   LEU A  98      -2.978 -18.579  -7.817  1.00  0.400          H  
ATOM   1654  HA  LEU A  98      -4.487 -16.240  -7.146  1.00  0.420          H  
ATOM   1655 1HB  LEU A  98      -2.489 -16.732  -9.345  1.00  0.580          H  
ATOM   1656 2HB  LEU A  98      -3.114 -15.149  -8.934  1.00  0.580          H  
ATOM   1657  HG  LEU A  98      -1.561 -16.930  -7.016  1.00  0.580          H  
ATOM   1658 1HD1 LEU A  98       0.192 -15.418  -7.427  1.00  0.580          H  
ATOM   1659 2HD1 LEU A  98      -0.252 -16.254  -8.907  1.00  0.580          H  
ATOM   1660 3HD1 LEU A  98      -0.722 -14.600  -8.619  1.00  0.580          H  
ATOM   1661 1HD2 LEU A  98      -1.278 -14.896  -5.766  1.00  0.580          H  
ATOM   1662 2HD2 LEU A  98      -2.286 -13.988  -6.883  1.00  0.580          H  
ATOM   1663 3HD2 LEU A  98      -2.986 -15.252  -5.887  1.00  0.580          H  
ATOM   1664  N   ARG A  99      -5.299 -17.504 -10.057  1.00  0.350          N  
ATOM   1665  CA  ARG A  99      -6.345 -17.474 -11.071  1.00  0.340          C  
ATOM   1666  C   ARG A  99      -7.707 -17.660 -10.405  1.00  0.330          C  
ATOM   1667  O   ARG A  99      -8.666 -16.941 -10.718  1.00  0.330          O  
ATOM   1668  CB  ARG A  99      -6.160 -18.565 -12.114  1.00  0.480          C  
ATOM   1669  CG  ARG A  99      -7.136 -18.460 -13.290  1.00  0.480          C  
ATOM   1670  CD  ARG A  99      -7.041 -19.586 -14.267  1.00  0.480          C  
ATOM   1671  NE  ARG A  99      -5.719 -19.742 -14.915  1.00  0.480          N  
ATOM   1672  CZ  ARG A  99      -4.830 -20.743 -14.678  1.00  0.480          C  
ATOM   1673  NH1 ARG A  99      -5.074 -21.667 -13.772  1.00  0.480          N  
ATOM   1674  NH2 ARG A  99      -3.711 -20.799 -15.378  1.00  0.480          N  
ATOM   1675  H   ARG A  99      -4.548 -18.200 -10.107  1.00  0.420          H  
ATOM   1676  HA  ARG A  99      -6.341 -16.513 -11.567  1.00  0.410          H  
ATOM   1677 1HB  ARG A  99      -5.142 -18.523 -12.499  1.00  0.580          H  
ATOM   1678 2HB  ARG A  99      -6.294 -19.541 -11.649  1.00  0.580          H  
ATOM   1679 1HG  ARG A  99      -8.159 -18.442 -12.914  1.00  0.580          H  
ATOM   1680 2HG  ARG A  99      -6.939 -17.532 -13.829  1.00  0.580          H  
ATOM   1681 1HD  ARG A  99      -7.304 -20.508 -13.764  1.00  0.580          H  
ATOM   1682 2HD  ARG A  99      -7.772 -19.406 -15.057  1.00  0.580          H  
ATOM   1683  HE  ARG A  99      -5.476 -19.081 -15.646  1.00  0.580          H  
ATOM   1684 1HH1 ARG A  99      -5.917 -21.617 -13.223  1.00  0.580          H  
ATOM   1685 2HH1 ARG A  99      -4.411 -22.418 -13.630  1.00  0.580          H  
ATOM   1686 1HH2 ARG A  99      -3.496 -20.089 -16.100  1.00  0.580          H  
ATOM   1687 2HH2 ARG A  99      -3.047 -21.539 -15.224  1.00  0.580          H  
ATOM   1688  N   ARG A 100      -7.789 -18.644  -9.496  1.00  0.330          N  
ATOM   1689  CA  ARG A 100      -9.011 -18.948  -8.767  1.00  0.330          C  
ATOM   1690  C   ARG A 100      -9.415 -17.765  -7.869  1.00  0.330          C  
ATOM   1691  O   ARG A 100     -10.610 -17.445  -7.774  1.00  0.350          O  
ATOM   1692  CB  ARG A 100      -8.829 -20.231  -7.956  1.00  0.460          C  
ATOM   1693  CG  ARG A 100      -8.612 -21.535  -8.770  1.00  0.460          C  
ATOM   1694  CD  ARG A 100      -9.802 -22.033  -9.481  1.00  0.460          C  
ATOM   1695  NE  ARG A 100      -9.505 -23.307 -10.168  1.00  0.460          N  
ATOM   1696  CZ  ARG A 100     -10.326 -23.969 -10.996  1.00  0.460          C  
ATOM   1697  NH1 ARG A 100     -11.541 -23.520 -11.279  1.00  0.460          N  
ATOM   1698  NH2 ARG A 100      -9.875 -25.088 -11.519  1.00  0.460          N  
ATOM   1699  H   ARG A 100      -6.958 -19.222  -9.329  1.00  0.400          H  
ATOM   1700  HA  ARG A 100      -9.808 -19.109  -9.489  1.00  0.400          H  
ATOM   1701 1HB  ARG A 100      -7.933 -20.132  -7.371  1.00  0.550          H  
ATOM   1702 2HB  ARG A 100      -9.666 -20.375  -7.272  1.00  0.550          H  
ATOM   1703 1HG  ARG A 100      -7.868 -21.356  -9.533  1.00  0.550          H  
ATOM   1704 2HG  ARG A 100      -8.259 -22.323  -8.104  1.00  0.550          H  
ATOM   1705 1HD  ARG A 100     -10.610 -22.203  -8.768  1.00  0.550          H  
ATOM   1706 2HD  ARG A 100     -10.112 -21.309 -10.229  1.00  0.550          H  
ATOM   1707  HE  ARG A 100      -8.575 -23.749 -10.025  1.00  0.550          H  
ATOM   1708 1HH1 ARG A 100     -11.875 -22.659 -10.872  1.00  0.550          H  
ATOM   1709 2HH1 ARG A 100     -12.139 -24.039 -11.907  1.00  0.550          H  
ATOM   1710 1HH2 ARG A 100      -8.916 -25.391 -11.266  1.00  0.550          H  
ATOM   1711 2HH2 ARG A 100     -10.442 -25.633 -12.149  1.00  0.550          H  
ATOM   1712  N   HIS A 101      -8.424 -17.073  -7.259  1.00  0.340          N  
ATOM   1713  CA  HIS A 101      -8.729 -15.911  -6.430  1.00  0.330          C  
ATOM   1714  C   HIS A 101      -9.323 -14.817  -7.289  1.00  0.290          C  
ATOM   1715  O   HIS A 101     -10.319 -14.207  -6.898  1.00  0.300          O  
ATOM   1716  CB  HIS A 101      -7.491 -15.275  -5.754  1.00  0.470          C  
ATOM   1717  CG  HIS A 101      -6.888 -15.948  -4.545  1.00  0.470          C  
ATOM   1718  ND1 HIS A 101      -7.577 -16.148  -3.371  1.00  0.470          N  
ATOM   1719  CD2 HIS A 101      -5.638 -16.394  -4.322  1.00  0.470          C  
ATOM   1720  CE1 HIS A 101      -6.771 -16.712  -2.487  1.00  0.470          C  
ATOM   1721  NE2 HIS A 101      -5.590 -16.880  -3.043  1.00  0.470          N  
ATOM   1722  H   HIS A 101      -7.463 -17.421  -7.323  1.00  0.410          H  
ATOM   1723  HA  HIS A 101      -9.449 -16.181  -5.660  1.00  0.400          H  
ATOM   1724 1HB  HIS A 101      -6.701 -15.210  -6.496  1.00  0.560          H  
ATOM   1725 2HB  HIS A 101      -7.729 -14.254  -5.478  1.00  0.560          H  
ATOM   1726  HD1 HIS A 101      -8.492 -15.766  -3.109  1.00  0.560          H  
ATOM   1727  HD2 HIS A 101      -4.753 -16.430  -4.932  1.00  0.560          H  
ATOM   1728  HE1 HIS A 101      -7.136 -16.954  -1.515  1.00  0.560          H  
ATOM   1729  N   LEU A 102      -8.758 -14.580  -8.476  1.00  0.270          N  
ATOM   1730  CA  LEU A 102      -9.315 -13.531  -9.301  1.00  0.310          C  
ATOM   1731  C   LEU A 102     -10.699 -13.872  -9.803  1.00  0.310          C  
ATOM   1732  O   LEU A 102     -11.575 -13.007  -9.841  1.00  0.330          O  
ATOM   1733  CB  LEU A 102      -8.463 -13.187 -10.505  1.00  0.420          C  
ATOM   1734  CG  LEU A 102      -9.048 -12.011 -11.367  1.00  0.420          C  
ATOM   1735  CD1 LEU A 102      -9.184 -10.724 -10.497  1.00  0.420          C  
ATOM   1736  CD2 LEU A 102      -8.178 -11.788 -12.533  1.00  0.420          C  
ATOM   1737  H   LEU A 102      -7.909 -15.083  -8.761  1.00  0.320          H  
ATOM   1738  HA  LEU A 102      -9.381 -12.660  -8.667  1.00  0.370          H  
ATOM   1739 1HB  LEU A 102      -7.468 -12.917 -10.165  1.00  0.500          H  
ATOM   1740 2HB  LEU A 102      -8.379 -14.078 -11.137  1.00  0.500          H  
ATOM   1741  HG  LEU A 102     -10.041 -12.265 -11.736  1.00  0.500          H  
ATOM   1742 1HD1 LEU A 102      -9.561  -9.948 -11.091  1.00  0.500          H  
ATOM   1743 2HD1 LEU A 102      -9.857 -10.869  -9.688  1.00  0.500          H  
ATOM   1744 3HD1 LEU A 102      -8.247 -10.432 -10.108  1.00  0.500          H  
ATOM   1745 1HD2 LEU A 102      -8.595 -10.975 -13.117  1.00  0.500          H  
ATOM   1746 2HD2 LEU A 102      -7.209 -11.535 -12.217  1.00  0.500          H  
ATOM   1747 3HD2 LEU A 102      -8.132 -12.694 -13.135  1.00  0.500          H  
ATOM   1748  N   ASP A 103     -10.921 -15.124 -10.212  1.00  0.320          N  
ATOM   1749  CA  ASP A 103     -12.237 -15.494 -10.703  1.00  0.370          C  
ATOM   1750  C   ASP A 103     -13.257 -15.169  -9.609  1.00  0.310          C  
ATOM   1751  O   ASP A 103     -14.321 -14.590  -9.877  1.00  0.300          O  
ATOM   1752  CB  ASP A 103     -12.265 -16.986 -11.049  1.00  0.500          C  
ATOM   1753  CG  ASP A 103     -13.521 -17.410 -11.754  1.00  0.500          C  
ATOM   1754  OD1 ASP A 103     -13.693 -17.050 -12.903  1.00  0.500          O  
ATOM   1755  OD2 ASP A 103     -14.339 -18.064 -11.138  1.00  0.500          O  
ATOM   1756  H   ASP A 103     -10.162 -15.812 -10.216  1.00  0.380          H  
ATOM   1757  HA  ASP A 103     -12.466 -14.907 -11.591  1.00  0.440          H  
ATOM   1758 1HB  ASP A 103     -11.402 -17.227 -11.673  1.00  0.600          H  
ATOM   1759 2HB  ASP A 103     -12.166 -17.566 -10.129  1.00  0.600          H  
ATOM   1760  N   ARG A 104     -12.908 -15.527  -8.366  1.00  0.290          N  
ATOM   1761  CA  ARG A 104     -13.716 -15.247  -7.205  1.00  0.280          C  
ATOM   1762  C   ARG A 104     -13.914 -13.734  -7.002  1.00  0.240          C  
ATOM   1763  O   ARG A 104     -15.039 -13.299  -6.760  1.00  0.240          O  
ATOM   1764  CB  ARG A 104     -13.076 -15.893  -5.994  1.00  0.400          C  
ATOM   1765  CG  ARG A 104     -13.785 -15.720  -4.743  1.00  0.400          C  
ATOM   1766  CD  ARG A 104     -13.119 -16.372  -3.646  1.00  0.400          C  
ATOM   1767  NE  ARG A 104     -13.673 -15.929  -2.424  1.00  0.400          N  
ATOM   1768  CZ  ARG A 104     -14.746 -16.380  -1.803  1.00  0.400          C  
ATOM   1769  NH1 ARG A 104     -15.434 -17.330  -2.265  1.00  0.400          N  
ATOM   1770  NH2 ARG A 104     -15.106 -15.844  -0.683  1.00  0.400          N  
ATOM   1771  H   ARG A 104     -12.041 -16.051  -8.222  1.00  0.350          H  
ATOM   1772  HA  ARG A 104     -14.692 -15.705  -7.356  1.00  0.340          H  
ATOM   1773 1HB  ARG A 104     -12.971 -16.950  -6.173  1.00  0.480          H  
ATOM   1774 2HB  ARG A 104     -12.084 -15.497  -5.851  1.00  0.480          H  
ATOM   1775 1HG  ARG A 104     -13.863 -14.676  -4.517  1.00  0.480          H  
ATOM   1776 2HG  ARG A 104     -14.765 -16.155  -4.827  1.00  0.480          H  
ATOM   1777 1HD  ARG A 104     -13.221 -17.454  -3.710  1.00  0.480          H  
ATOM   1778 2HD  ARG A 104     -12.061 -16.108  -3.654  1.00  0.480          H  
ATOM   1779  HE  ARG A 104     -13.208 -15.177  -1.990  1.00  0.480          H  
ATOM   1780 1HH1 ARG A 104     -15.167 -17.809  -3.130  1.00  0.480          H  
ATOM   1781 2HH1 ARG A 104     -16.233 -17.654  -1.749  1.00  0.480          H  
ATOM   1782 1HH2 ARG A 104     -14.594 -15.047  -0.293  1.00  0.480          H  
ATOM   1783 2HH2 ARG A 104     -15.903 -16.196  -0.179  1.00  0.480          H  
ATOM   1784  N   LEU A 105     -12.841 -12.929  -7.110  1.00  0.240          N  
ATOM   1785  CA  LEU A 105     -12.972 -11.482  -6.944  1.00  0.240          C  
ATOM   1786  C   LEU A 105     -13.864 -10.875  -8.007  1.00  0.240          C  
ATOM   1787  O   LEU A 105     -14.687 -10.020  -7.693  1.00  0.250          O  
ATOM   1788  CB  LEU A 105     -11.603 -10.794  -6.974  1.00  0.340          C  
ATOM   1789  CG  LEU A 105     -10.673 -11.036  -5.756  1.00  0.340          C  
ATOM   1790  CD1 LEU A 105      -9.284 -10.481  -6.054  1.00  0.340          C  
ATOM   1791  CD2 LEU A 105     -11.227 -10.337  -4.500  1.00  0.340          C  
ATOM   1792  H   LEU A 105     -11.919 -13.346  -7.262  1.00  0.290          H  
ATOM   1793  HA  LEU A 105     -13.434 -11.293  -5.990  1.00  0.290          H  
ATOM   1794 1HB  LEU A 105     -11.088 -11.155  -7.841  1.00  0.400          H  
ATOM   1795 2HB  LEU A 105     -11.753  -9.731  -7.091  1.00  0.400          H  
ATOM   1796  HG  LEU A 105     -10.596 -12.101  -5.579  1.00  0.400          H  
ATOM   1797 1HD1 LEU A 105      -8.637 -10.660  -5.203  1.00  0.400          H  
ATOM   1798 2HD1 LEU A 105      -8.869 -10.968  -6.935  1.00  0.400          H  
ATOM   1799 3HD1 LEU A 105      -9.354  -9.422  -6.228  1.00  0.400          H  
ATOM   1800 1HD2 LEU A 105     -10.565 -10.518  -3.677  1.00  0.400          H  
ATOM   1801 2HD2 LEU A 105     -11.292  -9.280  -4.671  1.00  0.400          H  
ATOM   1802 3HD2 LEU A 105     -12.195 -10.710  -4.247  1.00  0.400          H  
ATOM   1803  N   ASP A 106     -13.766 -11.334  -9.251  1.00  0.250          N  
ATOM   1804  CA  ASP A 106     -14.617 -10.802 -10.306  1.00  0.260          C  
ATOM   1805  C   ASP A 106     -16.087 -11.077  -9.959  1.00  0.250          C  
ATOM   1806  O   ASP A 106     -16.949 -10.201 -10.116  1.00  0.280          O  
ATOM   1807  CB  ASP A 106     -14.211 -11.410 -11.651  1.00  0.360          C  
ATOM   1808  CG  ASP A 106     -14.933 -10.825 -12.868  1.00  0.360          C  
ATOM   1809  OD1 ASP A 106     -14.872  -9.634 -13.082  1.00  0.360          O  
ATOM   1810  OD2 ASP A 106     -15.541 -11.594 -13.574  1.00  0.360          O  
ATOM   1811  H   ASP A 106     -13.052 -12.031  -9.472  1.00  0.300          H  
ATOM   1812  HA  ASP A 106     -14.474  -9.727 -10.365  1.00  0.310          H  
ATOM   1813 1HB  ASP A 106     -13.134 -11.282 -11.784  1.00  0.430          H  
ATOM   1814 2HB  ASP A 106     -14.398 -12.488 -11.619  1.00  0.430          H  
ATOM   1815  N   LYS A 107     -16.368 -12.280  -9.440  1.00  0.250          N  
ATOM   1816  CA  LYS A 107     -17.715 -12.630  -9.008  1.00  0.270          C  
ATOM   1817  C   LYS A 107     -18.137 -11.785  -7.782  1.00  0.260          C  
ATOM   1818  O   LYS A 107     -19.295 -11.354  -7.706  1.00  0.270          O  
ATOM   1819  CB  LYS A 107     -17.808 -14.136  -8.786  1.00  0.370          C  
ATOM   1820  CG  LYS A 107     -17.777 -14.928 -10.086  1.00  0.370          C  
ATOM   1821  CD  LYS A 107     -17.889 -16.437  -9.859  1.00  0.370          C  
ATOM   1822  CE  LYS A 107     -17.999 -17.177 -11.190  1.00  0.370          C  
ATOM   1823  NZ  LYS A 107     -16.738 -17.118 -11.981  1.00  0.370          N  
ATOM   1824  H   LYS A 107     -15.622 -12.984  -9.395  1.00  0.300          H  
ATOM   1825  HA  LYS A 107     -18.401 -12.386  -9.818  1.00  0.320          H  
ATOM   1826 1HB  LYS A 107     -16.947 -14.465  -8.218  1.00  0.440          H  
ATOM   1827 2HB  LYS A 107     -18.712 -14.386  -8.230  1.00  0.440          H  
ATOM   1828 1HG  LYS A 107     -18.593 -14.594 -10.725  1.00  0.440          H  
ATOM   1829 2HG  LYS A 107     -16.839 -14.713 -10.594  1.00  0.440          H  
ATOM   1830 1HD  LYS A 107     -16.995 -16.788  -9.337  1.00  0.440          H  
ATOM   1831 2HD  LYS A 107     -18.762 -16.660  -9.245  1.00  0.440          H  
ATOM   1832 1HE  LYS A 107     -18.237 -18.217 -11.004  1.00  0.440          H  
ATOM   1833 2HE  LYS A 107     -18.802 -16.724 -11.770  1.00  0.440          H  
ATOM   1834 1HZ  LYS A 107     -16.842 -17.606 -12.849  1.00  0.440          H  
ATOM   1835 2HZ  LYS A 107     -16.475 -16.163 -12.181  1.00  0.440          H  
ATOM   1836 3HZ  LYS A 107     -15.968 -17.558 -11.472  1.00  0.440          H  
ATOM   1837  N   HIS A 108     -17.201 -11.502  -6.847  1.00  0.250          N  
ATOM   1838  CA  HIS A 108     -17.516 -10.652  -5.692  1.00  0.270          C  
ATOM   1839  C   HIS A 108     -17.881  -9.252  -6.162  1.00  0.250          C  
ATOM   1840  O   HIS A 108     -18.823  -8.652  -5.642  1.00  0.290          O  
ATOM   1841  CB  HIS A 108     -16.342 -10.479  -4.707  1.00  0.370          C  
ATOM   1842  CG  HIS A 108     -16.027 -11.630  -3.827  1.00  0.370          C  
ATOM   1843  ND1 HIS A 108     -16.963 -12.210  -3.052  1.00  0.370          N  
ATOM   1844  CD2 HIS A 108     -14.869 -12.259  -3.543  1.00  0.370          C  
ATOM   1845  CE1 HIS A 108     -16.416 -13.146  -2.334  1.00  0.370          C  
ATOM   1846  NE2 HIS A 108     -15.146 -13.206  -2.616  1.00  0.370          N  
ATOM   1847  H   HIS A 108     -16.283 -11.949  -6.920  1.00  0.300          H  
ATOM   1848  HA  HIS A 108     -18.367 -11.063  -5.155  1.00  0.320          H  
ATOM   1849 1HB  HIS A 108     -15.449 -10.236  -5.263  1.00  0.440          H  
ATOM   1850 2HB  HIS A 108     -16.551  -9.623  -4.064  1.00  0.440          H  
ATOM   1851  HD1 HIS A 108     -17.932 -12.238  -3.290  1.00  0.440          H  
ATOM   1852  HD2 HIS A 108     -13.856 -12.148  -3.887  1.00  0.440          H  
ATOM   1853  HE1 HIS A 108     -17.014 -13.710  -1.669  1.00  0.440          H  
ATOM   1854  N   ILE A 109     -17.148  -8.751  -7.157  1.00  0.230          N  
ATOM   1855  CA  ILE A 109     -17.370  -7.441  -7.742  1.00  0.260          C  
ATOM   1856  C   ILE A 109     -18.742  -7.375  -8.365  1.00  0.310          C  
ATOM   1857  O   ILE A 109     -19.445  -6.378  -8.178  1.00  0.350          O  
ATOM   1858  CB  ILE A 109     -16.258  -7.097  -8.743  1.00  0.350          C  
ATOM   1859  CG1 ILE A 109     -14.936  -6.880  -7.945  1.00  0.350          C  
ATOM   1860  CG2 ILE A 109     -16.648  -5.852  -9.580  1.00  0.350          C  
ATOM   1861  CD1 ILE A 109     -13.697  -6.892  -8.790  1.00  0.350          C  
ATOM   1862  H   ILE A 109     -16.361  -9.313  -7.491  1.00  0.280          H  
ATOM   1863  HA  ILE A 109     -17.329  -6.703  -6.952  1.00  0.310          H  
ATOM   1864  HB  ILE A 109     -16.099  -7.938  -9.407  1.00  0.420          H  
ATOM   1865 1HG1 ILE A 109     -15.000  -5.917  -7.445  1.00  0.420          H  
ATOM   1866 2HG1 ILE A 109     -14.844  -7.644  -7.183  1.00  0.420          H  
ATOM   1867 1HG2 ILE A 109     -15.860  -5.619 -10.290  1.00  0.420          H  
ATOM   1868 2HG2 ILE A 109     -17.564  -6.043 -10.136  1.00  0.420          H  
ATOM   1869 3HG2 ILE A 109     -16.806  -5.000  -8.915  1.00  0.420          H  
ATOM   1870 1HD1 ILE A 109     -12.833  -6.726  -8.181  1.00  0.420          H  
ATOM   1871 2HD1 ILE A 109     -13.620  -7.863  -9.255  1.00  0.420          H  
ATOM   1872 3HD1 ILE A 109     -13.733  -6.135  -9.552  1.00  0.420          H  
ATOM   1873  N   LYS A 110     -19.128  -8.407  -9.121  1.00  0.330          N  
ATOM   1874  CA  LYS A 110     -20.458  -8.424  -9.698  1.00  0.400          C  
ATOM   1875  C   LYS A 110     -21.512  -8.377  -8.594  1.00  0.400          C  
ATOM   1876  O   LYS A 110     -22.502  -7.660  -8.730  1.00  0.460          O  
ATOM   1877  CB  LYS A 110     -20.658  -9.654 -10.591  1.00  0.530          C  
ATOM   1878  CG  LYS A 110     -22.059  -9.768 -11.257  1.00  0.530          C  
ATOM   1879  CD  LYS A 110     -22.354  -8.579 -12.186  1.00  0.530          C  
ATOM   1880  CE  LYS A 110     -23.527  -8.852 -13.151  1.00  0.530          C  
ATOM   1881  NZ  LYS A 110     -24.810  -9.173 -12.440  1.00  0.530          N  
ATOM   1882  H   LYS A 110     -18.468  -9.170  -9.312  1.00  0.400          H  
ATOM   1883  HA  LYS A 110     -20.570  -7.531 -10.309  1.00  0.480          H  
ATOM   1884 1HB  LYS A 110     -19.899  -9.659 -11.375  1.00  0.640          H  
ATOM   1885 2HB  LYS A 110     -20.504 -10.555  -9.992  1.00  0.640          H  
ATOM   1886 1HG  LYS A 110     -22.103 -10.690 -11.833  1.00  0.640          H  
ATOM   1887 2HG  LYS A 110     -22.827  -9.810 -10.479  1.00  0.640          H  
ATOM   1888 1HD  LYS A 110     -22.633  -7.713 -11.574  1.00  0.640          H  
ATOM   1889 2HD  LYS A 110     -21.468  -8.325 -12.762  1.00  0.640          H  
ATOM   1890 1HE  LYS A 110     -23.682  -7.962 -13.758  1.00  0.640          H  
ATOM   1891 2HE  LYS A 110     -23.268  -9.684 -13.803  1.00  0.640          H  
ATOM   1892 1HZ  LYS A 110     -25.542  -9.329 -13.108  1.00  0.640          H  
ATOM   1893 2HZ  LYS A 110     -24.702  -9.999 -11.877  1.00  0.640          H  
ATOM   1894 3HZ  LYS A 110     -25.100  -8.407 -11.812  1.00  0.640          H  
ATOM   1895  N   GLN A 111     -21.320  -9.131  -7.504  1.00  0.360          N  
ATOM   1896  CA  GLN A 111     -22.288  -9.090  -6.411  1.00  0.420          C  
ATOM   1897  C   GLN A 111     -22.328  -7.722  -5.724  1.00  0.410          C  
ATOM   1898  O   GLN A 111     -23.416  -7.234  -5.406  1.00  0.480          O  
ATOM   1899  CB  GLN A 111     -21.995 -10.212  -5.420  1.00  0.560          C  
ATOM   1900  CG  GLN A 111     -22.294 -11.583  -5.984  1.00  0.560          C  
ATOM   1901  CD  GLN A 111     -23.771 -11.774  -6.146  1.00  0.560          C  
ATOM   1902  OE1 GLN A 111     -24.485 -11.873  -5.151  1.00  0.560          O  
ATOM   1903  NE2 GLN A 111     -24.246 -11.753  -7.385  1.00  0.560          N  
ATOM   1904  H   GLN A 111     -20.510  -9.762  -7.465  1.00  0.430          H  
ATOM   1905  HA  GLN A 111     -23.276  -9.257  -6.834  1.00  0.500          H  
ATOM   1906 1HB  GLN A 111     -20.944 -10.173  -5.153  1.00  0.680          H  
ATOM   1907 2HB  GLN A 111     -22.588 -10.075  -4.520  1.00  0.680          H  
ATOM   1908 1HG  GLN A 111     -21.825 -11.679  -6.964  1.00  0.680          H  
ATOM   1909 2HG  GLN A 111     -21.912 -12.348  -5.306  1.00  0.680          H  
ATOM   1910 1HE2 GLN A 111     -25.233 -11.811  -7.565  1.00  0.680          H  
ATOM   1911 2HE2 GLN A 111     -23.621 -11.622  -8.158  1.00  0.680          H  
ATOM   1912  N   LEU A 112     -21.170  -7.064  -5.552  1.00  0.360          N  
ATOM   1913  CA  LEU A 112     -21.163  -5.734  -4.952  1.00  0.390          C  
ATOM   1914  C   LEU A 112     -21.944  -4.800  -5.867  1.00  0.430          C  
ATOM   1915  O   LEU A 112     -22.738  -3.983  -5.396  1.00  0.490          O  
ATOM   1916  CB  LEU A 112     -19.722  -5.195  -4.813  1.00  0.530          C  
ATOM   1917  CG  LEU A 112     -18.765  -5.888  -3.782  1.00  0.530          C  
ATOM   1918  CD1 LEU A 112     -17.362  -5.400  -4.018  1.00  0.530          C  
ATOM   1919  CD2 LEU A 112     -19.148  -5.551  -2.343  1.00  0.530          C  
ATOM   1920  H   LEU A 112     -20.290  -7.531  -5.787  1.00  0.430          H  
ATOM   1921  HA  LEU A 112     -21.652  -5.772  -3.984  1.00  0.470          H  
ATOM   1922 1HB  LEU A 112     -19.247  -5.272  -5.790  1.00  0.640          H  
ATOM   1923 2HB  LEU A 112     -19.780  -4.139  -4.552  1.00  0.640          H  
ATOM   1924  HG  LEU A 112     -18.798  -6.955  -3.925  1.00  0.640          H  
ATOM   1925 1HD1 LEU A 112     -16.708  -5.890  -3.323  1.00  0.640          H  
ATOM   1926 2HD1 LEU A 112     -17.048  -5.633  -5.023  1.00  0.640          H  
ATOM   1927 3HD1 LEU A 112     -17.318  -4.322  -3.869  1.00  0.640          H  
ATOM   1928 1HD2 LEU A 112     -18.454  -6.046  -1.665  1.00  0.640          H  
ATOM   1929 2HD2 LEU A 112     -19.088  -4.482  -2.194  1.00  0.640          H  
ATOM   1930 3HD2 LEU A 112     -20.154  -5.890  -2.135  1.00  0.640          H  
ATOM   1931  N   ARG A 113     -21.735  -4.948  -7.187  1.00  0.450          N  
ATOM   1932  CA  ARG A 113     -22.410  -4.142  -8.191  1.00  0.530          C  
ATOM   1933  C   ARG A 113     -23.922  -4.362  -8.177  1.00  0.560          C  
ATOM   1934  O   ARG A 113     -24.685  -3.392  -8.210  1.00  0.650          O  
ATOM   1935  CB  ARG A 113     -21.845  -4.417  -9.571  1.00  0.710          C  
ATOM   1936  CG  ARG A 113     -22.424  -3.567 -10.666  1.00  0.710          C  
ATOM   1937  CD  ARG A 113     -21.687  -3.743 -11.922  1.00  0.710          C  
ATOM   1938  NE  ARG A 113     -22.222  -2.901 -12.979  1.00  0.710          N  
ATOM   1939  CZ  ARG A 113     -21.682  -2.755 -14.208  1.00  0.710          C  
ATOM   1940  NH1 ARG A 113     -20.578  -3.398 -14.538  1.00  0.710          N  
ATOM   1941  NH2 ARG A 113     -22.265  -1.957 -15.087  1.00  0.710          N  
ATOM   1942  H   ARG A 113     -21.034  -5.626  -7.501  1.00  0.540          H  
ATOM   1943  HA  ARG A 113     -22.209  -3.103  -7.976  1.00  0.640          H  
ATOM   1944 1HB  ARG A 113     -20.766  -4.268  -9.556  1.00  0.850          H  
ATOM   1945 2HB  ARG A 113     -22.026  -5.452  -9.836  1.00  0.850          H  
ATOM   1946 1HG  ARG A 113     -23.462  -3.856 -10.841  1.00  0.850          H  
ATOM   1947 2HG  ARG A 113     -22.386  -2.529 -10.375  1.00  0.850          H  
ATOM   1948 1HD  ARG A 113     -20.644  -3.486 -11.764  1.00  0.850          H  
ATOM   1949 2HD  ARG A 113     -21.765  -4.786 -12.236  1.00  0.850          H  
ATOM   1950  HE  ARG A 113     -23.070  -2.385 -12.776  1.00  0.850          H  
ATOM   1951 1HH1 ARG A 113     -20.125  -4.008 -13.876  1.00  0.850          H  
ATOM   1952 2HH1 ARG A 113     -20.178  -3.282 -15.460  1.00  0.850          H  
ATOM   1953 1HH2 ARG A 113     -23.111  -1.462 -14.838  1.00  0.850          H  
ATOM   1954 2HH2 ARG A 113     -21.869  -1.841 -16.009  1.00  0.850          H  
ATOM   1955  N   ASP A 114     -24.374  -5.620  -8.092  1.00  0.570          N  
ATOM   1956  CA  ASP A 114     -25.808  -5.869  -8.053  1.00  0.680          C  
ATOM   1957  C   ASP A 114     -26.430  -5.173  -6.850  1.00  0.690          C  
ATOM   1958  O   ASP A 114     -27.509  -4.587  -6.946  1.00  0.760          O  
ATOM   1959  CB  ASP A 114     -26.134  -7.367  -7.978  1.00  0.910          C  
ATOM   1960  CG  ASP A 114     -25.915  -8.175  -9.283  1.00  0.910          C  
ATOM   1961  OD1 ASP A 114     -25.713  -7.597 -10.345  1.00  0.910          O  
ATOM   1962  OD2 ASP A 114     -26.005  -9.388  -9.205  1.00  0.910          O  
ATOM   1963  H   ASP A 114     -23.714  -6.403  -8.115  1.00  0.680          H  
ATOM   1964  HA  ASP A 114     -26.254  -5.463  -8.960  1.00  0.820          H  
ATOM   1965 1HB  ASP A 114     -25.506  -7.814  -7.202  1.00  1.090          H  
ATOM   1966 2HB  ASP A 114     -27.168  -7.489  -7.665  1.00  1.090          H  
ATOM   1967  N   ILE A 115     -25.720  -5.152  -5.721  1.00  0.730          N  
ATOM   1968  CA  ILE A 115     -26.245  -4.470  -4.544  1.00  0.910          C  
ATOM   1969  C   ILE A 115     -26.313  -2.957  -4.870  1.00  0.900          C  
ATOM   1970  O   ILE A 115     -27.333  -2.303  -4.632  1.00  0.940          O  
ATOM   1971  CB  ILE A 115     -25.349  -4.694  -3.312  1.00  1.200          C  
ATOM   1972  CG1 ILE A 115     -25.344  -6.183  -2.903  1.00  1.200          C  
ATOM   1973  CG2 ILE A 115     -25.994  -3.900  -2.160  1.00  1.200          C  
ATOM   1974  CD1 ILE A 115     -24.229  -6.597  -1.942  1.00  1.200          C  
ATOM   1975  H   ILE A 115     -24.845  -5.689  -5.677  1.00  0.880          H  
ATOM   1976  HA  ILE A 115     -27.248  -4.833  -4.335  1.00  1.090          H  
ATOM   1977  HB  ILE A 115     -24.332  -4.363  -3.501  1.00  1.440          H  
ATOM   1978 1HG1 ILE A 115     -26.296  -6.408  -2.435  1.00  1.440          H  
ATOM   1979 2HG1 ILE A 115     -25.248  -6.772  -3.785  1.00  1.440          H  
ATOM   1980 1HG2 ILE A 115     -25.427  -4.026  -1.281  1.00  1.440          H  
ATOM   1981 2HG2 ILE A 115     -26.044  -2.842  -2.394  1.00  1.440          H  
ATOM   1982 3HG2 ILE A 115     -27.008  -4.264  -1.990  1.00  1.440          H  
ATOM   1983 1HD1 ILE A 115     -24.318  -7.660  -1.721  1.00  1.440          H  
ATOM   1984 2HD1 ILE A 115     -23.272  -6.412  -2.414  1.00  1.440          H  
ATOM   1985 3HD1 ILE A 115     -24.279  -6.045  -1.038  1.00  1.440          H  
ATOM   1986  N   LEU A 116     -25.229  -2.423  -5.453  1.00  0.930          N  
ATOM   1987  CA  LEU A 116     -25.086  -1.016  -5.845  1.00  1.140          C  
ATOM   1988  C   LEU A 116     -26.084  -0.550  -6.891  1.00  1.090          C  
ATOM   1989  O   LEU A 116     -26.313   0.650  -7.039  1.00  1.250          O  
ATOM   1990  CB  LEU A 116     -23.671  -0.748  -6.366  1.00  1.510          C  
ATOM   1991  CG  LEU A 116     -22.549  -0.791  -5.334  1.00  1.510          C  
ATOM   1992  CD1 LEU A 116     -21.179  -0.788  -6.025  1.00  1.510          C  
ATOM   1993  CD2 LEU A 116     -22.689   0.433  -4.436  1.00  1.510          C  
ATOM   1994  H   LEU A 116     -24.421  -3.035  -5.598  1.00  1.120          H  
ATOM   1995  HA  LEU A 116     -25.270  -0.419  -4.962  1.00  1.370          H  
ATOM   1996 1HB  LEU A 116     -23.456  -1.467  -7.123  1.00  1.810          H  
ATOM   1997 2HB  LEU A 116     -23.664   0.231  -6.829  1.00  1.810          H  
ATOM   1998  HG  LEU A 116     -22.621  -1.687  -4.755  1.00  1.810          H  
ATOM   1999 1HD1 LEU A 116     -20.397  -0.817  -5.278  1.00  1.810          H  
ATOM   2000 2HD1 LEU A 116     -21.089  -1.659  -6.657  1.00  1.810          H  
ATOM   2001 3HD1 LEU A 116     -21.057   0.088  -6.622  1.00  1.810          H  
ATOM   2002 1HD2 LEU A 116     -21.911   0.454  -3.705  1.00  1.810          H  
ATOM   2003 2HD2 LEU A 116     -22.627   1.286  -5.023  1.00  1.810          H  
ATOM   2004 3HD2 LEU A 116     -23.632   0.439  -3.920  1.00  1.810          H  
ATOM   2005  N   SER A 117     -26.731  -1.474  -7.594  1.00  0.960          N  
ATOM   2006  CA  SER A 117     -27.745  -1.108  -8.581  1.00  1.050          C  
ATOM   2007  C   SER A 117     -28.913  -0.357  -7.911  1.00  0.990          C  
ATOM   2008  O   SER A 117     -29.680   0.331  -8.588  1.00  1.020          O  
ATOM   2009  CB  SER A 117     -28.293  -2.323  -9.315  1.00  1.430          C  
ATOM   2010  OG  SER A 117     -29.106  -3.111  -8.489  1.00  1.430          O  
ATOM   2011  H   SER A 117     -26.453  -2.451  -7.483  1.00  1.150          H  
ATOM   2012  HA  SER A 117     -27.287  -0.446  -9.314  1.00  1.260          H  
ATOM   2013 1HB  SER A 117     -28.865  -1.989 -10.177  1.00  1.720          H  
ATOM   2014 2HB  SER A 117     -27.461  -2.927  -9.684  1.00  1.720          H  
ATOM   2015  HG  SER A 117     -28.505  -3.663  -7.956  1.00  1.720          H  
ATOM   2016  N   GLU A 118     -29.039  -0.452  -6.571  1.00  0.980          N  
ATOM   2017  CA  GLU A 118     -30.078   0.271  -5.832  1.00  1.020          C  
ATOM   2018  C   GLU A 118     -29.633   1.703  -5.472  1.00  1.040          C  
ATOM   2019  O   GLU A 118     -30.389   2.460  -4.862  1.00  1.130          O  
ATOM   2020  CB  GLU A 118     -30.490  -0.463  -4.545  1.00  1.410          C  
ATOM   2021  CG  GLU A 118     -31.208  -1.796  -4.755  1.00  1.410          C  
ATOM   2022  CD  GLU A 118     -31.661  -2.446  -3.452  1.00  1.410          C  
ATOM   2023  OE1 GLU A 118     -31.373  -1.916  -2.402  1.00  1.410          O  
ATOM   2024  OE2 GLU A 118     -32.312  -3.464  -3.517  1.00  1.410          O  
ATOM   2025  H   GLU A 118     -28.393  -1.057  -6.046  1.00  1.180          H  
ATOM   2026  HA  GLU A 118     -30.957   0.346  -6.470  1.00  1.220          H  
ATOM   2027 1HB  GLU A 118     -29.597  -0.666  -3.951  1.00  1.690          H  
ATOM   2028 2HB  GLU A 118     -31.139   0.179  -3.953  1.00  1.690          H  
ATOM   2029 1HG  GLU A 118     -32.078  -1.630  -5.389  1.00  1.690          H  
ATOM   2030 2HG  GLU A 118     -30.533  -2.474  -5.282  1.00  1.690          H  
ATOM   2031  N   ASN A 119     -28.410   2.073  -5.859  1.00  1.080          N  
ATOM   2032  CA  ASN A 119     -27.820   3.381  -5.599  1.00  1.280          C  
ATOM   2033  C   ASN A 119     -27.139   3.969  -6.857  1.00  1.400          C  
ATOM   2034  O   ASN A 119     -25.956   4.296  -6.809  1.00  1.700          O  
ATOM   2035  CB  ASN A 119     -26.821   3.281  -4.460  1.00  1.710          C  
ATOM   2036  CG  ASN A 119     -26.361   4.631  -3.959  1.00  1.710          C  
ATOM   2037  OD1 ASN A 119     -27.020   5.655  -4.202  1.00  1.710          O  
ATOM   2038  ND2 ASN A 119     -25.244   4.639  -3.266  1.00  1.710          N  
ATOM   2039  H   ASN A 119     -27.836   1.399  -6.364  1.00  1.300          H  
ATOM   2040  HA  ASN A 119     -28.606   4.063  -5.284  1.00  1.540          H  
ATOM   2041 1HB  ASN A 119     -27.269   2.730  -3.633  1.00  2.050          H  
ATOM   2042 2HB  ASN A 119     -25.951   2.707  -4.799  1.00  2.050          H  
ATOM   2043 1HD2 ASN A 119     -24.838   5.518  -2.920  1.00  2.050          H  
ATOM   2044 2HD2 ASN A 119     -24.756   3.785  -3.104  1.00  2.050          H  
ATOM   2045  N   PRO A 120     -27.868   4.118  -7.992  1.00  1.610          N  
ATOM   2046  CA  PRO A 120     -27.399   4.544  -9.313  1.00  2.020          C  
ATOM   2047  C   PRO A 120     -26.842   5.965  -9.440  1.00  1.920          C  
ATOM   2048  O   PRO A 120     -26.179   6.269 -10.431  1.00  2.380          O  
ATOM   2049  CB  PRO A 120     -28.669   4.434 -10.171  1.00  3.030          C  
ATOM   2050  CG  PRO A 120     -29.808   4.571  -9.203  1.00  3.030          C  
ATOM   2051  CD  PRO A 120     -29.334   3.883  -7.962  1.00  3.030          C  
ATOM   2052  HA  PRO A 120     -26.648   3.817  -9.658  1.00  2.420          H  
ATOM   2053 1HB  PRO A 120     -28.667   5.226 -10.937  1.00  3.640          H  
ATOM   2054 2HB  PRO A 120     -28.677   3.471 -10.702  1.00  3.640          H  
ATOM   2055 1HG  PRO A 120     -30.045   5.635  -9.043  1.00  3.640          H  
ATOM   2056 2HG  PRO A 120     -30.714   4.105  -9.622  1.00  3.640          H  
ATOM   2057 1HD  PRO A 120     -29.821   4.330  -7.089  1.00  3.640          H  
ATOM   2058 2HD  PRO A 120     -29.561   2.818  -8.073  1.00  3.640          H  
ATOM   2059  N   GLU A 121     -27.135   6.850  -8.489  1.00  1.670          N  
ATOM   2060  CA  GLU A 121     -26.686   8.238  -8.603  1.00  1.690          C  
ATOM   2061  C   GLU A 121     -25.884   8.706  -7.394  1.00  1.280          C  
ATOM   2062  O   GLU A 121     -26.361   9.496  -6.577  1.00  1.570          O  
ATOM   2063  CB  GLU A 121     -27.891   9.166  -8.819  1.00  2.360          C  
ATOM   2064  CG  GLU A 121     -28.667   8.906 -10.122  1.00  2.360          C  
ATOM   2065  CD  GLU A 121     -29.840   9.849 -10.342  1.00  2.360          C  
ATOM   2066  OE1 GLU A 121     -30.116  10.646  -9.478  1.00  2.360          O  
ATOM   2067  OE2 GLU A 121     -30.454   9.762 -11.381  1.00  2.360          O  
ATOM   2068  H   GLU A 121     -27.674   6.576  -7.680  1.00  2.000          H  
ATOM   2069  HA  GLU A 121     -26.038   8.318  -9.473  1.00  2.030          H  
ATOM   2070 1HB  GLU A 121     -28.586   9.055  -7.987  1.00  2.830          H  
ATOM   2071 2HB  GLU A 121     -27.554  10.202  -8.829  1.00  2.830          H  
ATOM   2072 1HG  GLU A 121     -27.979   8.993 -10.961  1.00  2.830          H  
ATOM   2073 2HG  GLU A 121     -29.039   7.885 -10.107  1.00  2.830          H  
ATOM   2074  N   ASP A 122     -24.664   8.192  -7.287  1.00  1.160          N  
ATOM   2075  CA  ASP A 122     -23.751   8.455  -6.185  1.00  1.310          C  
ATOM   2076  C   ASP A 122     -22.335   8.328  -6.764  1.00  1.130          C  
ATOM   2077  O   ASP A 122     -21.935   7.242  -7.198  1.00  1.180          O  
ATOM   2078  CB  ASP A 122     -24.031   7.474  -5.038  1.00  1.770          C  
ATOM   2079  CG  ASP A 122     -23.255   7.737  -3.731  1.00  1.770          C  
ATOM   2080  OD1 ASP A 122     -22.419   8.624  -3.730  1.00  1.770          O  
ATOM   2081  OD2 ASP A 122     -23.474   7.013  -2.747  1.00  1.770          O  
ATOM   2082  H   ASP A 122     -24.345   7.549  -8.000  1.00  1.390          H  
ATOM   2083  HA  ASP A 122     -23.891   9.478  -5.829  1.00  1.570          H  
ATOM   2084 1HB  ASP A 122     -25.098   7.524  -4.800  1.00  2.130          H  
ATOM   2085 2HB  ASP A 122     -23.846   6.472  -5.379  1.00  2.130          H  
ATOM   2086  N   GLU A 123     -21.591   9.426  -6.845  1.00  1.020          N  
ATOM   2087  CA  GLU A 123     -20.294   9.401  -7.523  1.00  0.930          C  
ATOM   2088  C   GLU A 123     -19.309   8.355  -6.988  1.00  0.820          C  
ATOM   2089  O   GLU A 123     -18.533   7.803  -7.771  1.00  0.760          O  
ATOM   2090  CB  GLU A 123     -19.666  10.793  -7.476  1.00  1.340          C  
ATOM   2091  CG  GLU A 123     -20.406  11.835  -8.332  1.00  1.340          C  
ATOM   2092  CD  GLU A 123     -21.622  12.433  -7.659  1.00  1.340          C  
ATOM   2093  OE1 GLU A 123     -21.916  12.053  -6.544  1.00  1.340          O  
ATOM   2094  OE2 GLU A 123     -22.265  13.250  -8.266  1.00  1.340          O  
ATOM   2095  H   GLU A 123     -21.938  10.311  -6.456  1.00  1.220          H  
ATOM   2096  HA  GLU A 123     -20.482   9.165  -8.571  1.00  1.120          H  
ATOM   2097 1HB  GLU A 123     -19.643  11.146  -6.446  1.00  1.610          H  
ATOM   2098 2HB  GLU A 123     -18.634  10.737  -7.827  1.00  1.610          H  
ATOM   2099 1HG  GLU A 123     -19.712  12.639  -8.576  1.00  1.610          H  
ATOM   2100 2HG  GLU A 123     -20.712  11.364  -9.266  1.00  1.610          H  
ATOM   2101  N   ARG A 124     -19.342   8.056  -5.682  1.00  0.890          N  
ATOM   2102  CA  ARG A 124     -18.429   7.050  -5.132  1.00  0.940          C  
ATOM   2103  C   ARG A 124     -18.740   5.646  -5.655  1.00  0.880          C  
ATOM   2104  O   ARG A 124     -17.884   4.763  -5.600  1.00  0.890          O  
ATOM   2105  CB  ARG A 124     -18.434   7.067  -3.605  1.00  1.300          C  
ATOM   2106  CG  ARG A 124     -19.737   6.669  -2.946  1.00  1.300          C  
ATOM   2107  CD  ARG A 124     -19.699   6.858  -1.464  1.00  1.300          C  
ATOM   2108  NE  ARG A 124     -21.035   6.708  -0.871  1.00  1.300          N  
ATOM   2109  CZ  ARG A 124     -21.334   6.779   0.448  1.00  1.300          C  
ATOM   2110  NH1 ARG A 124     -20.407   6.978   1.371  1.00  1.300          N  
ATOM   2111  NH2 ARG A 124     -22.597   6.662   0.814  1.00  1.300          N  
ATOM   2112  H   ARG A 124     -19.995   8.551  -5.076  1.00  1.070          H  
ATOM   2113  HA  ARG A 124     -17.418   7.310  -5.451  1.00  1.130          H  
ATOM   2114 1HB  ARG A 124     -17.664   6.393  -3.235  1.00  1.560          H  
ATOM   2115 2HB  ARG A 124     -18.187   8.068  -3.257  1.00  1.560          H  
ATOM   2116 1HG  ARG A 124     -20.524   7.272  -3.339  1.00  1.560          H  
ATOM   2117 2HG  ARG A 124     -19.953   5.621  -3.147  1.00  1.560          H  
ATOM   2118 1HD  ARG A 124     -19.039   6.113  -1.021  1.00  1.560          H  
ATOM   2119 2HD  ARG A 124     -19.335   7.859  -1.236  1.00  1.560          H  
ATOM   2120  HE  ARG A 124     -21.841   6.608  -1.525  1.00  1.560          H  
ATOM   2121 1HH1 ARG A 124     -19.432   7.085   1.131  1.00  1.560          H  
ATOM   2122 2HH1 ARG A 124     -20.685   7.053   2.339  1.00  1.560          H  
ATOM   2123 1HH2 ARG A 124     -23.313   6.523   0.102  1.00  1.560          H  
ATOM   2124 2HH2 ARG A 124     -22.855   6.717   1.784  1.00  1.560          H  
ATOM   2125  N   VAL A 125     -19.962   5.444  -6.150  1.00  0.910          N  
ATOM   2126  CA  VAL A 125     -20.415   4.181  -6.695  1.00  0.970          C  
ATOM   2127  C   VAL A 125     -19.885   4.067  -8.088  1.00  0.860          C  
ATOM   2128  O   VAL A 125     -19.309   3.051  -8.477  1.00  0.850          O  
ATOM   2129  CB  VAL A 125     -21.943   4.091  -6.689  1.00  1.330          C  
ATOM   2130  CG1 VAL A 125     -22.408   2.844  -7.414  1.00  1.330          C  
ATOM   2131  CG2 VAL A 125     -22.389   4.115  -5.248  1.00  1.330          C  
ATOM   2132  H   VAL A 125     -20.598   6.239  -6.215  1.00  1.090          H  
ATOM   2133  HA  VAL A 125     -20.016   3.368  -6.091  1.00  1.160          H  
ATOM   2134  HB  VAL A 125     -22.377   4.925  -7.213  1.00  1.600          H  
ATOM   2135 1HG1 VAL A 125     -23.502   2.792  -7.382  1.00  1.600          H  
ATOM   2136 2HG1 VAL A 125     -22.086   2.869  -8.447  1.00  1.600          H  
ATOM   2137 3HG1 VAL A 125     -21.996   2.001  -6.952  1.00  1.600          H  
ATOM   2138 1HG2 VAL A 125     -23.473   4.050  -5.223  1.00  1.600          H  
ATOM   2139 2HG2 VAL A 125     -21.956   3.296  -4.710  1.00  1.600          H  
ATOM   2140 3HG2 VAL A 125     -22.064   5.042  -4.782  1.00  1.600          H  
ATOM   2141  N   LYS A 126     -20.054   5.136  -8.855  1.00  0.830          N  
ATOM   2142  CA  LYS A 126     -19.564   5.108 -10.219  1.00  0.790          C  
ATOM   2143  C   LYS A 126     -18.070   4.771 -10.210  1.00  0.680          C  
ATOM   2144  O   LYS A 126     -17.610   3.943 -11.013  1.00  0.660          O  
ATOM   2145  CB  LYS A 126     -19.827   6.448 -10.905  1.00  1.120          C  
ATOM   2146  CG  LYS A 126     -21.305   6.704 -11.195  1.00  1.120          C  
ATOM   2147  CD  LYS A 126     -21.535   8.058 -11.862  1.00  1.120          C  
ATOM   2148  CE  LYS A 126     -23.027   8.299 -12.121  1.00  1.120          C  
ATOM   2149  NZ  LYS A 126     -23.281   9.630 -12.757  1.00  1.120          N  
ATOM   2150  H   LYS A 126     -20.547   5.945  -8.465  1.00  1.000          H  
ATOM   2151  HA  LYS A 126     -20.085   4.321 -10.764  1.00  0.950          H  
ATOM   2152 1HB  LYS A 126     -19.461   7.257 -10.268  1.00  1.350          H  
ATOM   2153 2HB  LYS A 126     -19.275   6.494 -11.843  1.00  1.350          H  
ATOM   2154 1HG  LYS A 126     -21.684   5.914 -11.843  1.00  1.350          H  
ATOM   2155 2HG  LYS A 126     -21.859   6.673 -10.254  1.00  1.350          H  
ATOM   2156 1HD  LYS A 126     -21.152   8.851 -11.218  1.00  1.350          H  
ATOM   2157 2HD  LYS A 126     -20.999   8.092 -12.811  1.00  1.350          H  
ATOM   2158 1HE  LYS A 126     -23.404   7.517 -12.780  1.00  1.350          H  
ATOM   2159 2HE  LYS A 126     -23.568   8.251 -11.172  1.00  1.350          H  
ATOM   2160 1HZ  LYS A 126     -24.276   9.740 -12.908  1.00  1.350          H  
ATOM   2161 2HZ  LYS A 126     -22.949  10.372 -12.153  1.00  1.350          H  
ATOM   2162 3HZ  LYS A 126     -22.799   9.680 -13.644  1.00  1.350          H  
ATOM   2163  N   ASP A 127     -17.321   5.356  -9.259  1.00  0.640          N  
ATOM   2164  CA  ASP A 127     -15.911   5.036  -9.161  1.00  0.590          C  
ATOM   2165  C   ASP A 127     -15.703   3.632  -8.620  1.00  0.570          C  
ATOM   2166  O   ASP A 127     -14.923   2.872  -9.180  1.00  0.530          O  
ATOM   2167  CB  ASP A 127     -15.168   6.009  -8.248  1.00  0.850          C  
ATOM   2168  CG  ASP A 127     -14.964   7.402  -8.827  1.00  0.850          C  
ATOM   2169  OD1 ASP A 127     -15.108   7.592 -10.013  1.00  0.850          O  
ATOM   2170  OD2 ASP A 127     -14.643   8.272  -8.057  1.00  0.850          O  
ATOM   2171  H   ASP A 127     -17.737   6.067  -8.647  1.00  0.770          H  
ATOM   2172  HA  ASP A 127     -15.474   5.093 -10.157  1.00  0.710          H  
ATOM   2173 1HB  ASP A 127     -15.725   6.107  -7.314  1.00  1.020          H  
ATOM   2174 2HB  ASP A 127     -14.197   5.595  -8.000  1.00  1.020          H  
ATOM   2175  N   ALA A 128     -16.458   3.198  -7.605  1.00  0.630          N  
ATOM   2176  CA  ALA A 128     -16.214   1.864  -7.069  1.00  0.680          C  
ATOM   2177  C   ALA A 128     -16.338   0.791  -8.141  1.00  0.640          C  
ATOM   2178  O   ALA A 128     -15.503  -0.124  -8.210  1.00  0.630          O  
ATOM   2179  CB  ALA A 128     -17.214   1.561  -5.963  1.00  0.930          C  
ATOM   2180  H   ALA A 128     -17.127   3.807  -7.131  1.00  0.760          H  
ATOM   2181  HA  ALA A 128     -15.202   1.839  -6.670  1.00  0.820          H  
ATOM   2182 1HB  ALA A 128     -17.016   0.575  -5.551  1.00  1.120          H  
ATOM   2183 2HB  ALA A 128     -17.121   2.313  -5.182  1.00  1.120          H  
ATOM   2184 3HB  ALA A 128     -18.224   1.589  -6.371  1.00  1.120          H  
ATOM   2185  N   ILE A 129     -17.334   0.927  -9.009  1.00  0.640          N  
ATOM   2186  CA  ILE A 129     -17.551  -0.043 -10.063  1.00  0.670          C  
ATOM   2187  C   ILE A 129     -16.457   0.017 -11.123  1.00  0.570          C  
ATOM   2188  O   ILE A 129     -15.914  -1.022 -11.515  1.00  0.550          O  
ATOM   2189  CB  ILE A 129     -18.944   0.132 -10.690  1.00  0.930          C  
ATOM   2190  CG1 ILE A 129     -20.014  -0.222  -9.612  1.00  0.930          C  
ATOM   2191  CG2 ILE A 129     -19.084  -0.772 -11.952  1.00  0.930          C  
ATOM   2192  CD1 ILE A 129     -21.426   0.178  -9.963  1.00  0.930          C  
ATOM   2193  H   ILE A 129     -17.983   1.717  -8.891  1.00  0.770          H  
ATOM   2194  HA  ILE A 129     -17.519  -1.035  -9.612  1.00  0.800          H  
ATOM   2195  HB  ILE A 129     -19.088   1.184 -10.963  1.00  1.110          H  
ATOM   2196 1HG1 ILE A 129     -19.991  -1.295  -9.436  1.00  1.110          H  
ATOM   2197 2HG1 ILE A 129     -19.749   0.285  -8.686  1.00  1.110          H  
ATOM   2198 1HG2 ILE A 129     -20.065  -0.651 -12.393  1.00  1.110          H  
ATOM   2199 2HG2 ILE A 129     -18.337  -0.504 -12.699  1.00  1.110          H  
ATOM   2200 3HG2 ILE A 129     -18.941  -1.812 -11.666  1.00  1.110          H  
ATOM   2201 1HD1 ILE A 129     -22.094  -0.101  -9.147  1.00  1.110          H  
ATOM   2202 2HD1 ILE A 129     -21.463   1.255 -10.111  1.00  1.110          H  
ATOM   2203 3HD1 ILE A 129     -21.747  -0.317 -10.868  1.00  1.110          H  
ATOM   2204  N   ASP A 130     -16.135   1.224 -11.605  1.00  0.530          N  
ATOM   2205  CA  ASP A 130     -15.126   1.375 -12.648  1.00  0.500          C  
ATOM   2206  C   ASP A 130     -13.746   0.924 -12.155  1.00  0.450          C  
ATOM   2207  O   ASP A 130     -13.025   0.207 -12.857  1.00  0.470          O  
ATOM   2208  CB  ASP A 130     -15.093   2.845 -13.103  1.00  0.710          C  
ATOM   2209  CG  ASP A 130     -14.262   3.118 -14.367  1.00  0.710          C  
ATOM   2210  OD1 ASP A 130     -14.627   2.618 -15.403  1.00  0.710          O  
ATOM   2211  OD2 ASP A 130     -13.281   3.846 -14.288  1.00  0.710          O  
ATOM   2212  H   ASP A 130     -16.618   2.059 -11.255  1.00  0.640          H  
ATOM   2213  HA  ASP A 130     -15.410   0.751 -13.495  1.00  0.600          H  
ATOM   2214 1HB  ASP A 130     -16.117   3.181 -13.279  1.00  0.850          H  
ATOM   2215 2HB  ASP A 130     -14.700   3.458 -12.286  1.00  0.850          H  
ATOM   2216  N   LEU A 131     -13.390   1.299 -10.927  1.00  0.430          N  
ATOM   2217  CA  LEU A 131     -12.106   0.935 -10.367  1.00  0.430          C  
ATOM   2218  C   LEU A 131     -12.003  -0.571 -10.191  1.00  0.420          C  
ATOM   2219  O   LEU A 131     -10.948  -1.161 -10.474  1.00  0.410          O  
ATOM   2220  CB  LEU A 131     -11.926   1.642  -9.022  1.00  0.600          C  
ATOM   2221  CG  LEU A 131     -11.772   3.198  -9.074  1.00  0.600          C  
ATOM   2222  CD1 LEU A 131     -11.852   3.736  -7.658  1.00  0.600          C  
ATOM   2223  CD2 LEU A 131     -10.444   3.592  -9.727  1.00  0.600          C  
ATOM   2224  H   LEU A 131     -14.018   1.883 -10.377  1.00  0.520          H  
ATOM   2225  HA  LEU A 131     -11.330   1.241 -11.059  1.00  0.520          H  
ATOM   2226 1HB  LEU A 131     -12.802   1.420  -8.407  1.00  0.720          H  
ATOM   2227 2HB  LEU A 131     -11.049   1.229  -8.527  1.00  0.720          H  
ATOM   2228  HG  LEU A 131     -12.592   3.628  -9.650  1.00  0.720          H  
ATOM   2229 1HD1 LEU A 131     -11.767   4.822  -7.677  1.00  0.720          H  
ATOM   2230 2HD1 LEU A 131     -12.812   3.454  -7.219  1.00  0.720          H  
ATOM   2231 3HD1 LEU A 131     -11.044   3.318  -7.060  1.00  0.720          H  
ATOM   2232 1HD2 LEU A 131     -10.364   4.678  -9.742  1.00  0.720          H  
ATOM   2233 2HD2 LEU A 131      -9.616   3.176  -9.155  1.00  0.720          H  
ATOM   2234 3HD2 LEU A 131     -10.398   3.224 -10.746  1.00  0.720          H  
ATOM   2235  N   SER A 132     -13.099  -1.210  -9.759  1.00  0.440          N  
ATOM   2236  CA  SER A 132     -13.104  -2.647  -9.574  1.00  0.470          C  
ATOM   2237  C   SER A 132     -12.877  -3.375 -10.901  1.00  0.450          C  
ATOM   2238  O   SER A 132     -12.073  -4.312 -10.954  1.00  0.450          O  
ATOM   2239  CB  SER A 132     -14.416  -3.067  -8.952  1.00  0.650          C  
ATOM   2240  OG  SER A 132     -14.548  -2.566  -7.649  1.00  0.650          O  
ATOM   2241  H   SER A 132     -13.932  -0.689  -9.480  1.00  0.530          H  
ATOM   2242  HA  SER A 132     -12.297  -2.909  -8.891  1.00  0.560          H  
ATOM   2243 1HB  SER A 132     -15.246  -2.719  -9.565  1.00  0.780          H  
ATOM   2244 2HB  SER A 132     -14.457  -4.118  -8.925  1.00  0.780          H  
ATOM   2245  HG  SER A 132     -14.785  -1.621  -7.752  1.00  0.780          H  
ATOM   2246  N   GLU A 133     -13.541  -2.935 -11.984  1.00  0.460          N  
ATOM   2247  CA  GLU A 133     -13.321  -3.573 -13.284  1.00  0.480          C  
ATOM   2248  C   GLU A 133     -11.879  -3.433 -13.755  1.00  0.420          C  
ATOM   2249  O   GLU A 133     -11.281  -4.396 -14.259  1.00  0.410          O  
ATOM   2250  CB  GLU A 133     -14.240  -3.008 -14.368  1.00  0.660          C  
ATOM   2251  CG  GLU A 133     -14.013  -3.668 -15.753  1.00  0.660          C  
ATOM   2252  CD  GLU A 133     -14.939  -3.193 -16.823  1.00  0.660          C  
ATOM   2253  OE1 GLU A 133     -15.902  -2.537 -16.515  1.00  0.660          O  
ATOM   2254  OE2 GLU A 133     -14.659  -3.466 -17.976  1.00  0.660          O  
ATOM   2255  H   GLU A 133     -14.233  -2.179 -11.887  1.00  0.550          H  
ATOM   2256  HA  GLU A 133     -13.538  -4.636 -13.178  1.00  0.580          H  
ATOM   2257 1HB  GLU A 133     -15.280  -3.151 -14.077  1.00  0.800          H  
ATOM   2258 2HB  GLU A 133     -14.070  -1.931 -14.462  1.00  0.800          H  
ATOM   2259 1HG  GLU A 133     -12.995  -3.460 -16.081  1.00  0.800          H  
ATOM   2260 2HG  GLU A 133     -14.111  -4.748 -15.646  1.00  0.800          H  
ATOM   2261  N   ARG A 134     -11.317  -2.226 -13.609  1.00  0.400          N  
ATOM   2262  CA  ARG A 134      -9.949  -1.978 -14.035  1.00  0.370          C  
ATOM   2263  C   ARG A 134      -8.988  -2.870 -13.271  1.00  0.350          C  
ATOM   2264  O   ARG A 134      -8.069  -3.447 -13.860  1.00  0.350          O  
ATOM   2265  CB  ARG A 134      -9.580  -0.526 -13.783  1.00  0.530          C  
ATOM   2266  CG  ARG A 134     -10.268   0.479 -14.687  1.00  0.530          C  
ATOM   2267  CD  ARG A 134      -9.931   1.873 -14.305  1.00  0.530          C  
ATOM   2268  NE  ARG A 134     -10.726   2.832 -15.036  1.00  0.530          N  
ATOM   2269  CZ  ARG A 134     -10.478   3.349 -16.241  1.00  0.530          C  
ATOM   2270  NH1 ARG A 134      -9.399   3.036 -16.945  1.00  0.530          N  
ATOM   2271  NH2 ARG A 134     -11.373   4.193 -16.690  1.00  0.530          N  
ATOM   2272  H   ARG A 134     -11.872  -1.458 -13.212  1.00  0.480          H  
ATOM   2273  HA  ARG A 134      -9.871  -2.194 -15.099  1.00  0.440          H  
ATOM   2274 1HB  ARG A 134      -9.838  -0.267 -12.757  1.00  0.640          H  
ATOM   2275 2HB  ARG A 134      -8.505  -0.399 -13.893  1.00  0.640          H  
ATOM   2276 1HG  ARG A 134      -9.944   0.317 -15.712  1.00  0.640          H  
ATOM   2277 2HG  ARG A 134     -11.345   0.358 -14.635  1.00  0.640          H  
ATOM   2278 1HD  ARG A 134     -10.145   2.006 -13.244  1.00  0.640          H  
ATOM   2279 2HD  ARG A 134      -8.880   2.073 -14.488  1.00  0.640          H  
ATOM   2280  HE  ARG A 134     -11.608   3.153 -14.597  1.00  0.640          H  
ATOM   2281 1HH1 ARG A 134      -8.725   2.385 -16.578  1.00  0.640          H  
ATOM   2282 2HH1 ARG A 134      -9.251   3.451 -17.854  1.00  0.640          H  
ATOM   2283 1HH2 ARG A 134     -12.195   4.370 -16.076  1.00  0.640          H  
ATOM   2284 2HH2 ARG A 134     -11.277   4.633 -17.588  1.00  0.640          H  
ATOM   2285  N   SER A 135      -9.230  -3.011 -11.966  1.00  0.370          N  
ATOM   2286  CA  SER A 135      -8.387  -3.810 -11.103  1.00  0.390          C  
ATOM   2287  C   SER A 135      -8.404  -5.272 -11.534  1.00  0.400          C  
ATOM   2288  O   SER A 135      -7.354  -5.916 -11.554  1.00  0.400          O  
ATOM   2289  CB  SER A 135      -8.846  -3.655  -9.680  1.00  0.540          C  
ATOM   2290  OG  SER A 135      -8.692  -2.327  -9.241  1.00  0.540          O  
ATOM   2291  H   SER A 135      -9.993  -2.481 -11.541  1.00  0.440          H  
ATOM   2292  HA  SER A 135      -7.367  -3.442 -11.176  1.00  0.470          H  
ATOM   2293 1HB  SER A 135      -9.883  -3.964  -9.584  1.00  0.650          H  
ATOM   2294 2HB  SER A 135      -8.242  -4.298  -9.066  1.00  0.650          H  
ATOM   2295  HG  SER A 135      -9.426  -1.820  -9.659  1.00  0.650          H  
ATOM   2296  N   VAL A 136      -9.578  -5.795 -11.920  1.00  0.420          N  
ATOM   2297  CA  VAL A 136      -9.657  -7.175 -12.400  1.00  0.430          C  
ATOM   2298  C   VAL A 136      -8.826  -7.370 -13.647  1.00  0.380          C  
ATOM   2299  O   VAL A 136      -8.103  -8.362 -13.755  1.00  0.380          O  
ATOM   2300  CB  VAL A 136     -11.113  -7.595 -12.708  1.00  0.600          C  
ATOM   2301  CG1 VAL A 136     -11.183  -8.966 -13.462  1.00  0.600          C  
ATOM   2302  CG2 VAL A 136     -11.854  -7.719 -11.418  1.00  0.600          C  
ATOM   2303  H   VAL A 136     -10.427  -5.226 -11.812  1.00  0.500          H  
ATOM   2304  HA  VAL A 136      -9.263  -7.817 -11.619  1.00  0.520          H  
ATOM   2305  HB  VAL A 136     -11.580  -6.831 -13.335  1.00  0.720          H  
ATOM   2306 1HG1 VAL A 136     -12.233  -9.210 -13.648  1.00  0.720          H  
ATOM   2307 2HG1 VAL A 136     -10.663  -8.904 -14.416  1.00  0.720          H  
ATOM   2308 3HG1 VAL A 136     -10.748  -9.749 -12.881  1.00  0.720          H  
ATOM   2309 1HG2 VAL A 136     -12.893  -7.994 -11.627  1.00  0.720          H  
ATOM   2310 2HG2 VAL A 136     -11.397  -8.481 -10.794  1.00  0.720          H  
ATOM   2311 3HG2 VAL A 136     -11.821  -6.771 -10.907  1.00  0.720          H  
ATOM   2312  N   ARG A 137      -8.941  -6.441 -14.600  1.00  0.360          N  
ATOM   2313  CA  ARG A 137      -8.178  -6.531 -15.839  1.00  0.340          C  
ATOM   2314  C   ARG A 137      -6.669  -6.539 -15.559  1.00  0.320          C  
ATOM   2315  O   ARG A 137      -5.911  -7.265 -16.225  1.00  0.330          O  
ATOM   2316  CB  ARG A 137      -8.574  -5.393 -16.765  1.00  0.480          C  
ATOM   2317  CG  ARG A 137      -9.986  -5.549 -17.343  1.00  0.480          C  
ATOM   2318  CD  ARG A 137     -10.382  -4.421 -18.233  1.00  0.480          C  
ATOM   2319  NE  ARG A 137     -11.765  -4.575 -18.725  1.00  0.480          N  
ATOM   2320  CZ  ARG A 137     -12.154  -5.319 -19.775  1.00  0.480          C  
ATOM   2321  NH1 ARG A 137     -11.292  -6.018 -20.499  1.00  0.480          N  
ATOM   2322  NH2 ARG A 137     -13.436  -5.327 -20.058  1.00  0.480          N  
ATOM   2323  H   ARG A 137      -9.604  -5.669 -14.456  1.00  0.430          H  
ATOM   2324  HA  ARG A 137      -8.440  -7.467 -16.330  1.00  0.410          H  
ATOM   2325 1HB  ARG A 137      -8.539  -4.452 -16.219  1.00  0.580          H  
ATOM   2326 2HB  ARG A 137      -7.869  -5.326 -17.591  1.00  0.580          H  
ATOM   2327 1HG  ARG A 137     -10.038  -6.475 -17.908  1.00  0.580          H  
ATOM   2328 2HG  ARG A 137     -10.705  -5.592 -16.523  1.00  0.580          H  
ATOM   2329 1HD  ARG A 137     -10.333  -3.492 -17.662  1.00  0.580          H  
ATOM   2330 2HD  ARG A 137      -9.711  -4.355 -19.085  1.00  0.580          H  
ATOM   2331  HE  ARG A 137     -12.532  -4.071 -18.241  1.00  0.580          H  
ATOM   2332 1HH1 ARG A 137     -10.310  -6.005 -20.274  1.00  0.580          H  
ATOM   2333 2HH1 ARG A 137     -11.618  -6.568 -21.282  1.00  0.580          H  
ATOM   2334 1HH2 ARG A 137     -14.064  -4.762 -19.459  1.00  0.580          H  
ATOM   2335 2HH2 ARG A 137     -13.795  -5.863 -20.831  1.00  0.580          H  
ATOM   2336  N   ILE A 138      -6.235  -5.739 -14.578  1.00  0.320          N  
ATOM   2337  CA  ILE A 138      -4.836  -5.691 -14.172  1.00  0.340          C  
ATOM   2338  C   ILE A 138      -4.384  -7.009 -13.563  1.00  0.370          C  
ATOM   2339  O   ILE A 138      -3.328  -7.530 -13.933  1.00  0.390          O  
ATOM   2340  CB  ILE A 138      -4.567  -4.555 -13.170  1.00  0.470          C  
ATOM   2341  CG1 ILE A 138      -4.755  -3.196 -13.869  1.00  0.470          C  
ATOM   2342  CG2 ILE A 138      -3.129  -4.705 -12.561  1.00  0.470          C  
ATOM   2343  CD1 ILE A 138      -4.842  -2.013 -12.924  1.00  0.470          C  
ATOM   2344  H   ILE A 138      -6.918  -5.111 -14.133  1.00  0.380          H  
ATOM   2345  HA  ILE A 138      -4.233  -5.507 -15.063  1.00  0.410          H  
ATOM   2346  HB  ILE A 138      -5.303  -4.603 -12.376  1.00  0.560          H  
ATOM   2347 1HG1 ILE A 138      -3.917  -3.034 -14.544  1.00  0.560          H  
ATOM   2348 2HG1 ILE A 138      -5.665  -3.228 -14.459  1.00  0.560          H  
ATOM   2349 1HG2 ILE A 138      -2.942  -3.915 -11.843  1.00  0.560          H  
ATOM   2350 2HG2 ILE A 138      -3.019  -5.658 -12.043  1.00  0.560          H  
ATOM   2351 3HG2 ILE A 138      -2.390  -4.649 -13.360  1.00  0.560          H  
ATOM   2352 1HD1 ILE A 138      -4.978  -1.102 -13.505  1.00  0.560          H  
ATOM   2353 2HD1 ILE A 138      -5.694  -2.145 -12.261  1.00  0.560          H  
ATOM   2354 3HD1 ILE A 138      -3.938  -1.926 -12.335  1.00  0.560          H  
ATOM   2355  N   VAL A 139      -5.176  -7.560 -12.631  1.00  0.380          N  
ATOM   2356  CA  VAL A 139      -4.764  -8.793 -11.979  1.00  0.410          C  
ATOM   2357  C   VAL A 139      -4.680  -9.885 -13.045  1.00  0.390          C  
ATOM   2358  O   VAL A 139      -3.704 -10.637 -13.078  1.00  0.400          O  
ATOM   2359  CB  VAL A 139      -5.784  -9.259 -10.900  1.00  0.560          C  
ATOM   2360  CG1 VAL A 139      -5.391 -10.589 -10.352  1.00  0.560          C  
ATOM   2361  CG2 VAL A 139      -5.865  -8.354  -9.783  1.00  0.560          C  
ATOM   2362  H   VAL A 139      -6.035  -7.076 -12.354  1.00  0.460          H  
ATOM   2363  HA  VAL A 139      -3.786  -8.651 -11.523  1.00  0.490          H  
ATOM   2364  HB  VAL A 139      -6.751  -9.334 -11.382  1.00  0.670          H  
ATOM   2365 1HG1 VAL A 139      -6.106 -10.929  -9.613  1.00  0.670          H  
ATOM   2366 2HG1 VAL A 139      -5.317 -11.301 -11.119  1.00  0.670          H  
ATOM   2367 3HG1 VAL A 139      -4.450 -10.463  -9.883  1.00  0.670          H  
ATOM   2368 1HG2 VAL A 139      -6.596  -8.717  -9.071  1.00  0.670          H  
ATOM   2369 2HG2 VAL A 139      -4.909  -8.308  -9.315  1.00  0.670          H  
ATOM   2370 3HG2 VAL A 139      -6.158  -7.402 -10.138  1.00  0.670          H  
ATOM   2371  N   LYS A 140      -5.698  -9.972 -13.918  1.00  0.360          N  
ATOM   2372  CA  LYS A 140      -5.738 -10.982 -14.970  1.00  0.360          C  
ATOM   2373  C   LYS A 140      -4.524 -10.906 -15.875  1.00  0.370          C  
ATOM   2374  O   LYS A 140      -3.935 -11.940 -16.211  1.00  0.400          O  
ATOM   2375  CB  LYS A 140      -6.999 -10.834 -15.824  1.00  0.500          C  
ATOM   2376  CG  LYS A 140      -7.170 -11.897 -16.910  1.00  0.500          C  
ATOM   2377  CD  LYS A 140      -8.492 -11.712 -17.652  1.00  0.500          C  
ATOM   2378  CE  LYS A 140      -8.658 -12.743 -18.765  1.00  0.500          C  
ATOM   2379  NZ  LYS A 140      -9.947 -12.571 -19.496  1.00  0.500          N  
ATOM   2380  H   LYS A 140      -6.490  -9.327 -13.832  1.00  0.430          H  
ATOM   2381  HA  LYS A 140      -5.745 -11.964 -14.500  1.00  0.430          H  
ATOM   2382 1HB  LYS A 140      -7.876 -10.839 -15.207  1.00  0.600          H  
ATOM   2383 2HB  LYS A 140      -6.973  -9.862 -16.317  1.00  0.600          H  
ATOM   2384 1HG  LYS A 140      -6.350 -11.826 -17.628  1.00  0.600          H  
ATOM   2385 2HG  LYS A 140      -7.145 -12.888 -16.455  1.00  0.600          H  
ATOM   2386 1HD  LYS A 140      -9.320 -11.808 -16.947  1.00  0.600          H  
ATOM   2387 2HD  LYS A 140      -8.523 -10.712 -18.086  1.00  0.600          H  
ATOM   2388 1HE  LYS A 140      -7.836 -12.639 -19.472  1.00  0.600          H  
ATOM   2389 2HE  LYS A 140      -8.629 -13.742 -18.333  1.00  0.600          H  
ATOM   2390 1HZ  LYS A 140     -10.019 -13.271 -20.223  1.00  0.600          H  
ATOM   2391 2HZ  LYS A 140     -10.719 -12.678 -18.851  1.00  0.600          H  
ATOM   2392 3HZ  LYS A 140      -9.982 -11.652 -19.912  1.00  0.600          H  
ATOM   2393  N   THR A 141      -4.146  -9.688 -16.274  1.00  0.370          N  
ATOM   2394  CA  THR A 141      -3.009  -9.491 -17.150  1.00  0.420          C  
ATOM   2395  C   THR A 141      -1.734 -10.013 -16.516  1.00  0.440          C  
ATOM   2396  O   THR A 141      -0.972 -10.747 -17.159  1.00  0.480          O  
ATOM   2397  CB  THR A 141      -2.830  -7.990 -17.479  1.00  0.570          C  
ATOM   2398  OG1 THR A 141      -3.995  -7.508 -18.173  1.00  0.570          O  
ATOM   2399  CG2 THR A 141      -1.593  -7.785 -18.360  1.00  0.570          C  
ATOM   2400  H   THR A 141      -4.700  -8.871 -16.010  1.00  0.440          H  
ATOM   2401  HA  THR A 141      -3.185 -10.037 -18.074  1.00  0.500          H  
ATOM   2402  HB  THR A 141      -2.715  -7.426 -16.552  1.00  0.680          H  
ATOM   2403  HG1 THR A 141      -4.755  -7.468 -17.547  1.00  0.680          H  
ATOM   2404 1HG2 THR A 141      -1.487  -6.726 -18.583  1.00  0.680          H  
ATOM   2405 2HG2 THR A 141      -0.700  -8.130 -17.845  1.00  0.680          H  
ATOM   2406 3HG2 THR A 141      -1.712  -8.343 -19.287  1.00  0.680          H  
ATOM   2407  N   VAL A 142      -1.501  -9.662 -15.253  1.00  0.430          N  
ATOM   2408  CA  VAL A 142      -0.267 -10.066 -14.605  1.00  0.460          C  
ATOM   2409  C   VAL A 142      -0.265 -11.610 -14.448  1.00  0.480          C  
ATOM   2410  O   VAL A 142       0.792 -12.239 -14.589  1.00  0.530          O  
ATOM   2411  CB  VAL A 142      -0.042  -9.313 -13.286  1.00  0.630          C  
ATOM   2412  CG1 VAL A 142       1.235  -9.805 -12.643  1.00  0.630          C  
ATOM   2413  CG2 VAL A 142       0.040  -7.809 -13.538  1.00  0.630          C  
ATOM   2414  H   VAL A 142      -2.174  -9.048 -14.772  1.00  0.520          H  
ATOM   2415  HA  VAL A 142       0.561  -9.799 -15.257  1.00  0.550          H  
ATOM   2416  HB  VAL A 142      -0.875  -9.531 -12.614  1.00  0.760          H  
ATOM   2417 1HG1 VAL A 142       1.399  -9.294 -11.691  1.00  0.760          H  
ATOM   2418 2HG1 VAL A 142       1.204 -10.857 -12.486  1.00  0.760          H  
ATOM   2419 3HG1 VAL A 142       2.054  -9.580 -13.315  1.00  0.760          H  
ATOM   2420 1HG2 VAL A 142       0.192  -7.290 -12.590  1.00  0.760          H  
ATOM   2421 2HG2 VAL A 142       0.874  -7.600 -14.207  1.00  0.760          H  
ATOM   2422 3HG2 VAL A 142      -0.878  -7.458 -13.994  1.00  0.760          H  
ATOM   2423  N   ILE A 143      -1.431 -12.218 -14.122  1.00  0.430          N  
ATOM   2424  CA  ILE A 143      -1.550 -13.681 -14.022  1.00  0.430          C  
ATOM   2425  C   ILE A 143      -1.173 -14.356 -15.331  1.00  0.440          C  
ATOM   2426  O   ILE A 143      -0.417 -15.330 -15.316  1.00  0.470          O  
ATOM   2427  CB  ILE A 143      -2.984 -14.129 -13.592  1.00  0.600          C  
ATOM   2428  CG1 ILE A 143      -3.225 -13.743 -12.123  1.00  0.600          C  
ATOM   2429  CG2 ILE A 143      -3.285 -15.634 -13.871  1.00  0.600          C  
ATOM   2430  CD1 ILE A 143      -4.640 -13.869 -11.658  1.00  0.600          C  
ATOM   2431  H   ILE A 143      -2.261 -11.638 -13.948  1.00  0.520          H  
ATOM   2432  HA  ILE A 143      -0.854 -14.026 -13.264  1.00  0.520          H  
ATOM   2433  HB  ILE A 143      -3.688 -13.540 -14.178  1.00  0.720          H  
ATOM   2434 1HG1 ILE A 143      -2.621 -14.385 -11.493  1.00  0.720          H  
ATOM   2435 2HG1 ILE A 143      -2.906 -12.717 -11.983  1.00  0.720          H  
ATOM   2436 1HG2 ILE A 143      -4.304 -15.868 -13.605  1.00  0.720          H  
ATOM   2437 2HG2 ILE A 143      -3.152 -15.864 -14.927  1.00  0.720          H  
ATOM   2438 3HG2 ILE A 143      -2.646 -16.244 -13.302  1.00  0.720          H  
ATOM   2439 1HD1 ILE A 143      -4.706 -13.573 -10.610  1.00  0.720          H  
ATOM   2440 2HD1 ILE A 143      -5.280 -13.231 -12.260  1.00  0.720          H  
ATOM   2441 3HD1 ILE A 143      -4.961 -14.869 -11.746  1.00  0.720          H  
ATOM   2442  N   LYS A 144      -1.684 -13.853 -16.464  1.00  0.430          N  
ATOM   2443  CA  LYS A 144      -1.326 -14.438 -17.753  1.00  0.450          C  
ATOM   2444  C   LYS A 144       0.177 -14.340 -18.005  1.00  0.470          C  
ATOM   2445  O   LYS A 144       0.785 -15.304 -18.478  1.00  0.480          O  
ATOM   2446  CB  LYS A 144      -2.093 -13.768 -18.897  1.00  0.620          C  
ATOM   2447  CG  LYS A 144      -1.780 -14.325 -20.324  1.00  0.620          C  
ATOM   2448  CD  LYS A 144      -2.166 -15.808 -20.466  1.00  0.620          C  
ATOM   2449  CE  LYS A 144      -2.257 -16.260 -21.944  1.00  0.620          C  
ATOM   2450  NZ  LYS A 144      -0.947 -16.157 -22.682  1.00  0.620          N  
ATOM   2451  H   LYS A 144      -2.353 -13.077 -16.414  1.00  0.520          H  
ATOM   2452  HA  LYS A 144      -1.592 -15.493 -17.728  1.00  0.540          H  
ATOM   2453 1HB  LYS A 144      -3.164 -13.865 -18.715  1.00  0.750          H  
ATOM   2454 2HB  LYS A 144      -1.865 -12.699 -18.897  1.00  0.750          H  
ATOM   2455 1HG  LYS A 144      -2.331 -13.743 -21.060  1.00  0.750          H  
ATOM   2456 2HG  LYS A 144      -0.711 -14.218 -20.531  1.00  0.750          H  
ATOM   2457 1HD  LYS A 144      -1.399 -16.426 -19.979  1.00  0.750          H  
ATOM   2458 2HD  LYS A 144      -3.119 -15.992 -19.976  1.00  0.750          H  
ATOM   2459 1HE  LYS A 144      -2.588 -17.296 -21.968  1.00  0.750          H  
ATOM   2460 2HE  LYS A 144      -2.994 -15.642 -22.455  1.00  0.750          H  
ATOM   2461 1HZ  LYS A 144      -1.062 -16.466 -23.629  1.00  0.750          H  
ATOM   2462 2HZ  LYS A 144      -0.619 -15.201 -22.688  1.00  0.750          H  
ATOM   2463 3HZ  LYS A 144      -0.217 -16.745 -22.237  1.00  0.750          H  
ATOM   2464  N   ILE A 145       0.787 -13.202 -17.660  1.00  0.500          N  
ATOM   2465  CA  ILE A 145       2.219 -13.042 -17.864  1.00  0.530          C  
ATOM   2466  C   ILE A 145       2.981 -14.080 -17.053  1.00  0.500          C  
ATOM   2467  O   ILE A 145       3.915 -14.710 -17.567  1.00  0.500          O  
ATOM   2468  CB  ILE A 145       2.694 -11.623 -17.470  1.00  0.730          C  
ATOM   2469  CG1 ILE A 145       2.112 -10.589 -18.477  1.00  0.730          C  
ATOM   2470  CG2 ILE A 145       4.245 -11.569 -17.419  1.00  0.730          C  
ATOM   2471  CD1 ILE A 145       2.232  -9.129 -18.042  1.00  0.730          C  
ATOM   2472  H   ILE A 145       0.221 -12.421 -17.306  1.00  0.600          H  
ATOM   2473  HA  ILE A 145       2.438 -13.203 -18.918  1.00  0.640          H  
ATOM   2474  HB  ILE A 145       2.297 -11.373 -16.488  1.00  0.880          H  
ATOM   2475 1HG1 ILE A 145       2.626 -10.707 -19.429  1.00  0.880          H  
ATOM   2476 2HG1 ILE A 145       1.059 -10.810 -18.630  1.00  0.880          H  
ATOM   2477 1HG2 ILE A 145       4.574 -10.579 -17.131  1.00  0.880          H  
ATOM   2478 2HG2 ILE A 145       4.631 -12.280 -16.689  1.00  0.880          H  
ATOM   2479 3HG2 ILE A 145       4.649 -11.813 -18.403  1.00  0.880          H  
ATOM   2480 1HD1 ILE A 145       1.792  -8.493 -18.808  1.00  0.880          H  
ATOM   2481 2HD1 ILE A 145       1.699  -8.984 -17.108  1.00  0.880          H  
ATOM   2482 3HD1 ILE A 145       3.271  -8.856 -17.909  1.00  0.880          H  
ATOM   2483  N   PHE A 146       2.600 -14.249 -15.786  1.00  0.480          N  
ATOM   2484  CA  PHE A 146       3.258 -15.215 -14.930  1.00  0.460          C  
ATOM   2485  C   PHE A 146       3.196 -16.603 -15.557  1.00  0.420          C  
ATOM   2486  O   PHE A 146       4.215 -17.298 -15.635  1.00  0.410          O  
ATOM   2487  CB  PHE A 146       2.582 -15.303 -13.576  1.00  0.650          C  
ATOM   2488  CG  PHE A 146       3.301 -16.195 -12.646  1.00  0.650          C  
ATOM   2489  CD1 PHE A 146       4.263 -15.689 -11.889  1.00  0.650          C  
ATOM   2490  CD2 PHE A 146       3.060 -17.537 -12.551  1.00  0.650          C  
ATOM   2491  CE1 PHE A 146       4.950 -16.476 -11.066  1.00  0.650          C  
ATOM   2492  CE2 PHE A 146       3.753 -18.324 -11.688  1.00  0.650          C  
ATOM   2493  CZ  PHE A 146       4.703 -17.772 -10.952  1.00  0.650          C  
ATOM   2494  H   PHE A 146       1.847 -13.664 -15.408  1.00  0.580          H  
ATOM   2495  HA  PHE A 146       4.300 -14.928 -14.805  1.00  0.550          H  
ATOM   2496 1HB  PHE A 146       2.497 -14.323 -13.135  1.00  0.780          H  
ATOM   2497 2HB  PHE A 146       1.578 -15.678 -13.706  1.00  0.780          H  
ATOM   2498  HD1 PHE A 146       4.496 -14.640 -11.941  1.00  0.780          H  
ATOM   2499  HD2 PHE A 146       2.328 -17.963 -13.164  1.00  0.780          H  
ATOM   2500  HE1 PHE A 146       5.735 -16.048 -10.472  1.00  0.780          H  
ATOM   2501  HE2 PHE A 146       3.546 -19.388 -11.606  1.00  0.780          H  
ATOM   2502  HZ  PHE A 146       5.277 -18.340 -10.272  1.00  0.780          H  
ATOM   2503  N   GLU A 147       1.993 -17.031 -15.972  1.00  0.420          N  
ATOM   2504  CA  GLU A 147       1.816 -18.357 -16.550  1.00  0.400          C  
ATOM   2505  C   GLU A 147       2.705 -18.572 -17.775  1.00  0.410          C  
ATOM   2506  O   GLU A 147       3.332 -19.633 -17.903  1.00  0.410          O  
ATOM   2507  CB  GLU A 147       0.346 -18.585 -16.918  1.00  0.570          C  
ATOM   2508  CG  GLU A 147       0.018 -19.976 -17.502  1.00  0.570          C  
ATOM   2509  CD  GLU A 147      -1.464 -20.154 -17.772  1.00  0.570          C  
ATOM   2510  OE1 GLU A 147      -2.219 -19.288 -17.392  1.00  0.570          O  
ATOM   2511  OE2 GLU A 147      -1.847 -21.151 -18.347  1.00  0.570          O  
ATOM   2512  H   GLU A 147       1.176 -16.414 -15.871  1.00  0.500          H  
ATOM   2513  HA  GLU A 147       2.095 -19.092 -15.796  1.00  0.480          H  
ATOM   2514 1HB  GLU A 147      -0.268 -18.428 -16.039  1.00  0.680          H  
ATOM   2515 2HB  GLU A 147       0.045 -17.835 -17.654  1.00  0.680          H  
ATOM   2516 1HG  GLU A 147       0.563 -20.099 -18.437  1.00  0.680          H  
ATOM   2517 2HG  GLU A 147       0.360 -20.744 -16.809  1.00  0.680          H  
ATOM   2518  N   ASP A 148       2.776 -17.577 -18.677  1.00  0.420          N  
ATOM   2519  CA  ASP A 148       3.620 -17.728 -19.860  1.00  0.440          C  
ATOM   2520  C   ASP A 148       5.087 -17.890 -19.471  1.00  0.430          C  
ATOM   2521  O   ASP A 148       5.805 -18.715 -20.054  1.00  0.450          O  
ATOM   2522  CB  ASP A 148       3.510 -16.511 -20.790  1.00  0.610          C  
ATOM   2523  CG  ASP A 148       2.184 -16.377 -21.584  1.00  0.610          C  
ATOM   2524  OD1 ASP A 148       1.396 -17.303 -21.653  1.00  0.610          O  
ATOM   2525  OD2 ASP A 148       1.973 -15.324 -22.146  1.00  0.610          O  
ATOM   2526  H   ASP A 148       2.200 -16.734 -18.553  1.00  0.500          H  
ATOM   2527  HA  ASP A 148       3.301 -18.618 -20.399  1.00  0.530          H  
ATOM   2528 1HB  ASP A 148       3.626 -15.606 -20.183  1.00  0.730          H  
ATOM   2529 2HB  ASP A 148       4.336 -16.528 -21.497  1.00  0.730          H  
ATOM   2530  N   SER A 149       5.524 -17.122 -18.466  1.00  0.420          N  
ATOM   2531  CA  SER A 149       6.894 -17.176 -17.973  1.00  0.440          C  
ATOM   2532  C   SER A 149       7.213 -18.570 -17.402  1.00  0.420          C  
ATOM   2533  O   SER A 149       8.302 -19.112 -17.632  1.00  0.480          O  
ATOM   2534  CB  SER A 149       7.121 -16.073 -16.968  1.00  0.610          C  
ATOM   2535  OG  SER A 149       8.452 -16.056 -16.521  1.00  0.610          O  
ATOM   2536  H   SER A 149       4.886 -16.421 -18.066  1.00  0.500          H  
ATOM   2537  HA  SER A 149       7.562 -16.997 -18.814  1.00  0.530          H  
ATOM   2538 1HB  SER A 149       6.869 -15.115 -17.422  1.00  0.730          H  
ATOM   2539 2HB  SER A 149       6.450 -16.212 -16.127  1.00  0.730          H  
ATOM   2540  HG  SER A 149       8.494 -15.324 -15.898  1.00  0.730          H  
ATOM   2541  N   VAL A 150       6.267 -19.159 -16.653  1.00  0.380          N  
ATOM   2542  CA  VAL A 150       6.480 -20.500 -16.106  1.00  0.420          C  
ATOM   2543  C   VAL A 150       6.675 -21.515 -17.222  1.00  0.480          C  
ATOM   2544  O   VAL A 150       7.565 -22.368 -17.127  1.00  0.550          O  
ATOM   2545  CB  VAL A 150       5.282 -20.961 -15.241  1.00  0.570          C  
ATOM   2546  CG1 VAL A 150       5.394 -22.459 -14.860  1.00  0.570          C  
ATOM   2547  CG2 VAL A 150       5.249 -20.161 -13.994  1.00  0.570          C  
ATOM   2548  H   VAL A 150       5.418 -18.624 -16.439  1.00  0.460          H  
ATOM   2549  HA  VAL A 150       7.372 -20.478 -15.488  1.00  0.500          H  
ATOM   2550  HB  VAL A 150       4.358 -20.818 -15.805  1.00  0.690          H  
ATOM   2551 1HG1 VAL A 150       4.537 -22.732 -14.254  1.00  0.690          H  
ATOM   2552 2HG1 VAL A 150       5.409 -23.090 -15.747  1.00  0.690          H  
ATOM   2553 3HG1 VAL A 150       6.289 -22.626 -14.295  1.00  0.690          H  
ATOM   2554 1HG2 VAL A 150       4.404 -20.484 -13.404  1.00  0.690          H  
ATOM   2555 2HG2 VAL A 150       6.165 -20.315 -13.434  1.00  0.690          H  
ATOM   2556 3HG2 VAL A 150       5.146 -19.115 -14.242  1.00  0.690          H  
ATOM   2557  N   ARG A 151       5.833 -21.451 -18.262  1.00  0.470          N  
ATOM   2558  CA  ARG A 151       5.947 -22.376 -19.388  1.00  0.550          C  
ATOM   2559  C   ARG A 151       7.317 -22.247 -20.065  1.00  0.600          C  
ATOM   2560  O   ARG A 151       7.945 -23.257 -20.410  1.00  0.680          O  
ATOM   2561  CB  ARG A 151       4.836 -22.102 -20.388  1.00  0.740          C  
ATOM   2562  CG  ARG A 151       3.449 -22.491 -19.895  1.00  0.740          C  
ATOM   2563  CD  ARG A 151       2.380 -22.160 -20.873  1.00  0.740          C  
ATOM   2564  NE  ARG A 151       1.060 -22.405 -20.310  1.00  0.740          N  
ATOM   2565  CZ  ARG A 151       0.397 -23.580 -20.301  1.00  0.740          C  
ATOM   2566  NH1 ARG A 151       0.911 -24.665 -20.856  1.00  0.740          N  
ATOM   2567  NH2 ARG A 151      -0.788 -23.625 -19.720  1.00  0.740          N  
ATOM   2568  H   ARG A 151       5.081 -20.749 -18.244  1.00  0.560          H  
ATOM   2569  HA  ARG A 151       5.836 -23.393 -19.010  1.00  0.660          H  
ATOM   2570 1HB  ARG A 151       4.813 -21.039 -20.621  1.00  0.890          H  
ATOM   2571 2HB  ARG A 151       5.033 -22.640 -21.313  1.00  0.890          H  
ATOM   2572 1HG  ARG A 151       3.427 -23.562 -19.704  1.00  0.890          H  
ATOM   2573 2HG  ARG A 151       3.232 -21.960 -18.969  1.00  0.890          H  
ATOM   2574 1HD  ARG A 151       2.446 -21.097 -21.120  1.00  0.890          H  
ATOM   2575 2HD  ARG A 151       2.495 -22.747 -21.779  1.00  0.890          H  
ATOM   2576  HE  ARG A 151       0.596 -21.612 -19.865  1.00  0.890          H  
ATOM   2577 1HH1 ARG A 151       1.815 -24.631 -21.299  1.00  0.890          H  
ATOM   2578 2HH1 ARG A 151       0.396 -25.534 -20.841  1.00  0.890          H  
ATOM   2579 1HH2 ARG A 151      -1.172 -22.769 -19.278  1.00  0.890          H  
ATOM   2580 2HH2 ARG A 151      -1.314 -24.483 -19.694  1.00  0.890          H  
ATOM   2581  N   LYS A 152       7.788 -21.003 -20.226  1.00  0.590          N  
ATOM   2582  CA  LYS A 152       9.094 -20.740 -20.811  1.00  0.670          C  
ATOM   2583  C   LYS A 152      10.191 -21.437 -20.018  1.00  0.720          C  
ATOM   2584  O   LYS A 152      11.099 -22.034 -20.599  1.00  0.830          O  
ATOM   2585  CB  LYS A 152       9.357 -19.229 -20.874  1.00  0.910          C  
ATOM   2586  CG  LYS A 152      10.720 -18.809 -21.434  1.00  0.910          C  
ATOM   2587  CD  LYS A 152      10.830 -17.271 -21.494  1.00  0.910          C  
ATOM   2588  CE  LYS A 152      12.278 -16.790 -21.714  1.00  0.910          C  
ATOM   2589  NZ  LYS A 152      12.836 -17.195 -23.035  1.00  0.910          N  
ATOM   2590  H   LYS A 152       7.189 -20.210 -19.971  1.00  0.710          H  
ATOM   2591  HA  LYS A 152       9.105 -21.141 -21.824  1.00  0.800          H  
ATOM   2592 1HB  LYS A 152       8.577 -18.755 -21.469  1.00  1.090          H  
ATOM   2593 2HB  LYS A 152       9.286 -18.818 -19.876  1.00  1.090          H  
ATOM   2594 1HG  LYS A 152      11.515 -19.198 -20.793  1.00  1.090          H  
ATOM   2595 2HG  LYS A 152      10.846 -19.227 -22.431  1.00  1.090          H  
ATOM   2596 1HD  LYS A 152      10.207 -16.894 -22.305  1.00  1.090          H  
ATOM   2597 2HD  LYS A 152      10.464 -16.852 -20.555  1.00  1.090          H  
ATOM   2598 1HE  LYS A 152      12.300 -15.704 -21.642  1.00  1.090          H  
ATOM   2599 2HE  LYS A 152      12.912 -17.207 -20.929  1.00  1.090          H  
ATOM   2600 1HZ  LYS A 152      13.812 -16.854 -23.110  1.00  1.090          H  
ATOM   2601 2HZ  LYS A 152      12.859 -18.196 -23.108  1.00  1.090          H  
ATOM   2602 3HZ  LYS A 152      12.291 -16.812 -23.783  1.00  1.090          H  
ATOM   2603  N   LYS A 153      10.126 -21.348 -18.687  1.00  0.670          N  
ATOM   2604  CA  LYS A 153      11.129 -22.000 -17.851  1.00  0.770          C  
ATOM   2605  C   LYS A 153      11.048 -23.518 -17.890  1.00  0.850          C  
ATOM   2606  O   LYS A 153      12.073 -24.194 -17.982  1.00  1.020          O  
ATOM   2607  CB  LYS A 153      10.998 -21.550 -16.412  1.00  1.040          C  
ATOM   2608  CG  LYS A 153      11.407 -20.155 -16.195  1.00  1.040          C  
ATOM   2609  CD  LYS A 153      11.262 -19.778 -14.764  1.00  1.040          C  
ATOM   2610  CE  LYS A 153      11.644 -18.351 -14.548  1.00  1.040          C  
ATOM   2611  NZ  LYS A 153      10.748 -17.419 -15.316  1.00  1.040          N  
ATOM   2612  H   LYS A 153       9.387 -20.769 -18.270  1.00  0.800          H  
ATOM   2613  HA  LYS A 153      12.111 -21.709 -18.222  1.00  0.920          H  
ATOM   2614 1HB  LYS A 153       9.956 -21.647 -16.105  1.00  1.250          H  
ATOM   2615 2HB  LYS A 153      11.595 -22.195 -15.768  1.00  1.250          H  
ATOM   2616 1HG  LYS A 153      12.449 -20.032 -16.500  1.00  1.250          H  
ATOM   2617 2HG  LYS A 153      10.786 -19.518 -16.817  1.00  1.250          H  
ATOM   2618 1HD  LYS A 153      10.228 -19.925 -14.472  1.00  1.250          H  
ATOM   2619 2HD  LYS A 153      11.895 -20.415 -14.144  1.00  1.250          H  
ATOM   2620 1HE  LYS A 153      11.557 -18.122 -13.494  1.00  1.250          H  
ATOM   2621 2HE  LYS A 153      12.658 -18.220 -14.842  1.00  1.250          H  
ATOM   2622 1HZ  LYS A 153      10.986 -16.445 -15.147  1.00  1.250          H  
ATOM   2623 2HZ  LYS A 153      10.808 -17.591 -16.307  1.00  1.250          H  
ATOM   2624 3HZ  LYS A 153       9.811 -17.608 -14.983  1.00  1.250          H  
ATOM   2625  N   GLU A 154       9.840 -24.079 -17.868  1.00  0.790          N  
ATOM   2626  CA  GLU A 154       9.703 -25.535 -17.861  1.00  0.910          C  
ATOM   2627  C   GLU A 154      10.382 -26.150 -19.076  1.00  1.020          C  
ATOM   2628  O   GLU A 154      11.006 -27.209 -18.989  1.00  1.180          O  
ATOM   2629  CB  GLU A 154       8.239 -25.970 -17.798  1.00  1.230          C  
ATOM   2630  CG  GLU A 154       8.079 -27.482 -17.606  1.00  1.230          C  
ATOM   2631  CD  GLU A 154       6.673 -27.929 -17.409  1.00  1.230          C  
ATOM   2632  OE1 GLU A 154       5.779 -27.139 -17.571  1.00  1.230          O  
ATOM   2633  OE2 GLU A 154       6.491 -29.072 -17.047  1.00  1.230          O  
ATOM   2634  H   GLU A 154       9.007 -23.485 -17.786  1.00  0.950          H  
ATOM   2635  HA  GLU A 154      10.203 -25.920 -16.975  1.00  1.090          H  
ATOM   2636 1HB  GLU A 154       7.735 -25.458 -16.978  1.00  1.470          H  
ATOM   2637 2HB  GLU A 154       7.735 -25.680 -18.724  1.00  1.470          H  
ATOM   2638 1HG  GLU A 154       8.479 -27.991 -18.482  1.00  1.470          H  
ATOM   2639 2HG  GLU A 154       8.676 -27.782 -16.747  1.00  1.470          H  
ATOM   2640  N   LYS A 155      10.300 -25.453 -20.204  1.00  0.960          N  
ATOM   2641  CA  LYS A 155      10.878 -25.898 -21.463  1.00  1.100          C  
ATOM   2642  C   LYS A 155      12.374 -25.580 -21.617  1.00  1.150          C  
ATOM   2643  O   LYS A 155      12.954 -25.878 -22.663  1.00  1.360          O  
ATOM   2644  CB  LYS A 155      10.116 -25.258 -22.618  1.00  1.480          C  
ATOM   2645  CG  LYS A 155       8.669 -25.711 -22.753  1.00  1.480          C  
ATOM   2646  CD  LYS A 155       7.987 -25.011 -23.921  1.00  1.480          C  
ATOM   2647  CE  LYS A 155       6.542 -25.463 -24.085  1.00  1.480          C  
ATOM   2648  NZ  LYS A 155       5.870 -24.769 -25.223  1.00  1.480          N  
ATOM   2649  H   LYS A 155       9.723 -24.601 -20.196  1.00  1.150          H  
ATOM   2650  HA  LYS A 155      10.763 -26.979 -21.519  1.00  1.320          H  
ATOM   2651 1HB  LYS A 155      10.111 -24.171 -22.475  1.00  1.780          H  
ATOM   2652 2HB  LYS A 155      10.630 -25.464 -23.555  1.00  1.780          H  
ATOM   2653 1HG  LYS A 155       8.640 -26.788 -22.906  1.00  1.780          H  
ATOM   2654 2HG  LYS A 155       8.132 -25.479 -21.831  1.00  1.780          H  
ATOM   2655 1HD  LYS A 155       7.999 -23.932 -23.743  1.00  1.780          H  
ATOM   2656 2HD  LYS A 155       8.533 -25.217 -24.839  1.00  1.780          H  
ATOM   2657 1HE  LYS A 155       6.522 -26.537 -24.264  1.00  1.780          H  
ATOM   2658 2HE  LYS A 155       5.994 -25.247 -23.166  1.00  1.780          H  
ATOM   2659 1HZ  LYS A 155       4.916 -25.092 -25.303  1.00  1.780          H  
ATOM   2660 2HZ  LYS A 155       5.874 -23.771 -25.059  1.00  1.780          H  
ATOM   2661 3HZ  LYS A 155       6.364 -24.970 -26.082  1.00  1.780          H  
ATOM   2662  N   ARG A 156      12.986 -24.967 -20.593  1.00  1.120          N  
ATOM   2663  CA  ARG A 156      14.382 -24.535 -20.559  1.00  1.370          C  
ATOM   2664  C   ARG A 156      14.519 -23.324 -21.546  1.00  1.510          C  
ATOM   2665  O   ARG A 156      14.481 -22.188 -21.062  1.00  1.770          O  
ATOM   2666  CB  ARG A 156      15.308 -25.752 -20.746  1.00  1.820          C  
ATOM   2667  CG  ARG A 156      15.225 -26.862 -19.692  1.00  1.820          C  
ATOM   2668  CD  ARG A 156      15.833 -26.485 -18.402  1.00  1.820          C  
ATOM   2669  NE  ARG A 156      15.878 -27.614 -17.463  1.00  1.820          N  
ATOM   2670  CZ  ARG A 156      16.845 -28.572 -17.447  1.00  1.820          C  
ATOM   2671  NH1 ARG A 156      17.824 -28.545 -18.331  1.00  1.820          N  
ATOM   2672  NH2 ARG A 156      16.818 -29.544 -16.546  1.00  1.820          N  
ATOM   2673  H   ARG A 156      12.437 -24.772 -19.752  1.00  1.340          H  
ATOM   2674  HA  ARG A 156      14.586 -24.159 -19.563  1.00  1.640          H  
ATOM   2675 1HB  ARG A 156      15.107 -26.293 -21.626  1.00  2.180          H  
ATOM   2676 2HB  ARG A 156      16.340 -25.440 -20.739  1.00  2.180          H  
ATOM   2677 1HG  ARG A 156      14.173 -27.092 -19.505  1.00  2.180          H  
ATOM   2678 2HG  ARG A 156      15.719 -27.751 -20.074  1.00  2.180          H  
ATOM   2679 1HD  ARG A 156      16.840 -26.093 -18.543  1.00  2.180          H  
ATOM   2680 2HD  ARG A 156      15.211 -25.720 -17.951  1.00  2.180          H  
ATOM   2681  HE  ARG A 156      15.140 -27.672 -16.769  1.00  2.180          H  
ATOM   2682 1HH1 ARG A 156      17.863 -27.818 -19.029  1.00  2.180          H  
ATOM   2683 2HH1 ARG A 156      18.538 -29.260 -18.315  1.00  2.180          H  
ATOM   2684 1HH2 ARG A 156      16.093 -29.585 -15.840  1.00  2.180          H  
ATOM   2685 2HH2 ARG A 156      17.541 -30.247 -16.544  1.00  2.180          H  
ATOM   2686  N   PRO A 157      14.936 -23.457 -22.845  1.00  1.810          N  
ATOM   2687  CA  PRO A 157      15.732 -24.464 -23.556  1.00  2.210          C  
ATOM   2688  C   PRO A 157      17.163 -24.380 -23.022  1.00  2.400          C  
ATOM   2689  O   PRO A 157      17.937 -25.336 -23.071  1.00  2.500          O  
ATOM   2690  CB  PRO A 157      15.646 -24.008 -25.022  1.00  3.310          C  
ATOM   2691  CG  PRO A 157      15.324 -22.532 -24.955  1.00  3.310          C  
ATOM   2692  CD  PRO A 157      14.439 -22.398 -23.735  1.00  3.310          C  
ATOM   2693  HA  PRO A 157      15.299 -25.463 -23.492  1.00  2.650          H  
ATOM   2694 1HB  PRO A 157      16.598 -24.216 -25.534  1.00  3.980          H  
ATOM   2695 2HB  PRO A 157      14.869 -24.588 -25.544  1.00  3.980          H  
ATOM   2696 1HG  PRO A 157      16.247 -21.929 -24.899  1.00  3.980          H  
ATOM   2697 2HG  PRO A 157      14.807 -22.226 -25.878  1.00  3.980          H  
ATOM   2698 1HD  PRO A 157      14.550 -21.405 -23.270  1.00  3.980          H  
ATOM   2699 2HD  PRO A 157      13.384 -22.604 -23.994  1.00  3.980          H  
ATOM   2700  N   ILE A 158      17.440 -23.187 -22.474  1.00  3.060          N  
ATOM   2701  CA  ILE A 158      18.689 -22.738 -21.882  1.00  3.600          C  
ATOM   2702  C   ILE A 158      18.385 -21.702 -20.791  1.00  3.420          C  
ATOM   2703  O   ILE A 158      18.916 -21.782 -19.684  1.00  3.640          O  
ATOM   2704  CB  ILE A 158      19.630 -22.051 -22.913  1.00  4.820          C  
ATOM   2705  CG1 ILE A 158      20.065 -23.042 -24.035  1.00  4.820          C  
ATOM   2706  CG2 ILE A 158      20.884 -21.510 -22.166  1.00  4.820          C  
ATOM   2707  CD1 ILE A 158      20.770 -22.404 -25.208  1.00  4.820          C  
ATOM   2708  H   ILE A 158      16.687 -22.520 -22.492  1.00  3.670          H  
ATOM   2709  HA  ILE A 158      19.197 -23.587 -21.430  1.00  4.320          H  
ATOM   2710  HB  ILE A 158      19.106 -21.220 -23.387  1.00  5.790          H  
ATOM   2711 1HG1 ILE A 158      20.713 -23.802 -23.600  1.00  5.790          H  
ATOM   2712 2HG1 ILE A 158      19.199 -23.524 -24.442  1.00  5.790          H  
ATOM   2713 1HG2 ILE A 158      21.547 -21.009 -22.857  1.00  5.790          H  
ATOM   2714 2HG2 ILE A 158      20.598 -20.795 -21.397  1.00  5.790          H  
ATOM   2715 3HG2 ILE A 158      21.406 -22.338 -21.706  1.00  5.790          H  
ATOM   2716 1HD1 ILE A 158      21.015 -23.177 -25.937  1.00  5.790          H  
ATOM   2717 2HD1 ILE A 158      20.110 -21.669 -25.670  1.00  5.790          H  
ATOM   2718 3HD1 ILE A 158      21.683 -21.919 -24.893  1.00  5.790          H  
ATOM   2719  N   ASP A 159      17.519 -20.724 -21.120  1.00  3.500          N  
ATOM   2720  CA  ASP A 159      17.214 -19.547 -20.289  1.00  3.680          C  
ATOM   2721  C   ASP A 159      16.927 -19.848 -18.825  1.00  3.540          C  
ATOM   2722  O   ASP A 159      17.439 -19.147 -17.948  1.00  3.950          O  
ATOM   2723  CB  ASP A 159      15.987 -18.819 -20.848  1.00  5.080          C  
ATOM   2724  CG  ASP A 159      16.220 -18.130 -22.194  1.00  5.080          C  
ATOM   2725  OD1 ASP A 159      17.339 -17.994 -22.609  1.00  5.080          O  
ATOM   2726  OD2 ASP A 159      15.233 -17.741 -22.803  1.00  5.080          O  
ATOM   2727  H   ASP A 159      17.114 -20.739 -22.042  1.00  4.200          H  
ATOM   2728  HA  ASP A 159      18.073 -18.876 -20.333  1.00  4.420          H  
ATOM   2729 1HB  ASP A 159      15.168 -19.537 -20.962  1.00  6.100          H  
ATOM   2730 2HB  ASP A 159      15.657 -18.066 -20.125  1.00  6.100          H  
ATOM   2731  N   LYS A 160      16.188 -20.930 -18.546  1.00  3.480          N  
ATOM   2732  CA  LYS A 160      15.877 -21.325 -17.163  1.00  3.780          C  
ATOM   2733  C   LYS A 160      17.105 -21.342 -16.245  1.00  3.370          C  
ATOM   2734  O   LYS A 160      16.972 -21.165 -15.034  1.00  3.780          O  
ATOM   2735  CB  LYS A 160      15.234 -22.718 -17.115  1.00  5.170          C  
ATOM   2736  CG  LYS A 160      14.881 -23.243 -15.674  1.00  5.170          C  
ATOM   2737  CD  LYS A 160      16.005 -24.187 -15.078  1.00  5.170          C  
ATOM   2738  CE  LYS A 160      15.726 -24.598 -13.627  1.00  5.170          C  
ATOM   2739  NZ  LYS A 160      16.910 -25.301 -13.022  1.00  5.170          N  
ATOM   2740  H   LYS A 160      15.764 -21.448 -19.324  1.00  4.180          H  
ATOM   2741  HA  LYS A 160      15.172 -20.599 -16.758  1.00  4.540          H  
ATOM   2742 1HB  LYS A 160      14.317 -22.711 -17.699  1.00  6.210          H  
ATOM   2743 2HB  LYS A 160      15.912 -23.430 -17.575  1.00  6.210          H  
ATOM   2744 1HG  LYS A 160      14.722 -22.398 -15.002  1.00  6.210          H  
ATOM   2745 2HG  LYS A 160      13.948 -23.807 -15.735  1.00  6.210          H  
ATOM   2746 1HD  LYS A 160      16.049 -25.094 -15.673  1.00  6.210          H  
ATOM   2747 2HD  LYS A 160      16.982 -23.736 -15.101  1.00  6.210          H  
ATOM   2748 1HE  LYS A 160      15.509 -23.706 -13.040  1.00  6.210          H  
ATOM   2749 2HE  LYS A 160      14.865 -25.265 -13.592  1.00  6.210          H  
ATOM   2750 1HZ  LYS A 160      16.724 -25.573 -12.035  1.00  6.210          H  
ATOM   2751 2HZ  LYS A 160      17.123 -26.142 -13.539  1.00  6.210          H  
ATOM   2752 3HZ  LYS A 160      17.706 -24.692 -13.039  1.00  6.210          H  
ATOM   2753  N   ARG A 161      18.279 -21.652 -16.800  1.00  3.060          N  
ATOM   2754  CA  ARG A 161      19.522 -21.800 -16.053  1.00  3.320          C  
ATOM   2755  C   ARG A 161      19.953 -20.538 -15.300  1.00  2.800          C  
ATOM   2756  O   ARG A 161      20.738 -20.623 -14.353  1.00  3.370          O  
ATOM   2757  CB  ARG A 161      20.645 -22.167 -17.009  1.00  4.540          C  
ATOM   2758  CG  ARG A 161      20.571 -23.560 -17.619  1.00  4.540          C  
ATOM   2759  CD  ARG A 161      21.634 -23.743 -18.639  1.00  4.540          C  
ATOM   2760  NE  ARG A 161      21.554 -25.041 -19.297  1.00  4.540          N  
ATOM   2761  CZ  ARG A 161      22.262 -25.406 -20.394  1.00  4.540          C  
ATOM   2762  NH1 ARG A 161      23.111 -24.567 -20.956  1.00  4.540          N  
ATOM   2763  NH2 ARG A 161      22.099 -26.617 -20.903  1.00  4.540          N  
ATOM   2764  H   ARG A 161      18.323 -21.742 -17.820  1.00  3.670          H  
ATOM   2765  HA  ARG A 161      19.388 -22.606 -15.334  1.00  3.980          H  
ATOM   2766 1HB  ARG A 161      20.660 -21.449 -17.828  1.00  5.450          H  
ATOM   2767 2HB  ARG A 161      21.598 -22.084 -16.490  1.00  5.450          H  
ATOM   2768 1HG  ARG A 161      20.707 -24.308 -16.841  1.00  5.450          H  
ATOM   2769 2HG  ARG A 161      19.602 -23.704 -18.099  1.00  5.450          H  
ATOM   2770 1HD  ARG A 161      21.517 -22.967 -19.393  1.00  5.450          H  
ATOM   2771 2HD  ARG A 161      22.611 -23.654 -18.167  1.00  5.450          H  
ATOM   2772  HE  ARG A 161      20.920 -25.721 -18.904  1.00  5.450          H  
ATOM   2773 1HH1 ARG A 161      23.243 -23.644 -20.573  1.00  5.450          H  
ATOM   2774 2HH1 ARG A 161      23.636 -24.849 -21.773  1.00  5.450          H  
ATOM   2775 1HH2 ARG A 161      21.449 -27.263 -20.478  1.00  5.450          H  
ATOM   2776 2HH2 ARG A 161      22.620 -26.899 -21.720  1.00  5.450          H  
ATOM   2777  N   ASP A 162      19.531 -19.368 -15.777  1.00  2.130          N  
ATOM   2778  CA  ASP A 162      19.919 -18.111 -15.156  1.00  2.200          C  
ATOM   2779  C   ASP A 162      18.894 -17.701 -14.100  1.00  1.960          C  
ATOM   2780  O   ASP A 162      17.782 -17.268 -14.424  1.00  1.730          O  
ATOM   2781  CB  ASP A 162      20.126 -17.005 -16.191  1.00  3.050          C  
ATOM   2782  CG  ASP A 162      20.713 -15.716 -15.567  1.00  3.050          C  
ATOM   2783  OD1 ASP A 162      20.575 -15.513 -14.355  1.00  3.050          O  
ATOM   2784  OD2 ASP A 162      21.299 -14.940 -16.309  1.00  3.050          O  
ATOM   2785  H   ASP A 162      18.875 -19.371 -16.563  1.00  2.560          H  
ATOM   2786  HA  ASP A 162      20.872 -18.262 -14.651  1.00  2.640          H  
ATOM   2787 1HB  ASP A 162      20.796 -17.360 -16.974  1.00  3.660          H  
ATOM   2788 2HB  ASP A 162      19.165 -16.768 -16.660  1.00  3.660          H  
ATOM   2789  N   ASP A 163      19.292 -17.801 -12.833  1.00  2.140          N  
ATOM   2790  CA  ASP A 163      18.440 -17.557 -11.672  1.00  2.100          C  
ATOM   2791  C   ASP A 163      17.779 -16.166 -11.655  1.00  1.740          C  
ATOM   2792  O   ASP A 163      16.790 -15.964 -10.937  1.00  1.660          O  
ATOM   2793  CB  ASP A 163      19.237 -17.721 -10.368  1.00  2.960          C  
ATOM   2794  CG  ASP A 163      19.625 -19.175  -9.943  1.00  2.960          C  
ATOM   2795  OD1 ASP A 163      19.079 -20.138 -10.445  1.00  2.960          O  
ATOM   2796  OD2 ASP A 163      20.477 -19.289  -9.095  1.00  2.960          O  
ATOM   2797  H   ASP A 163      20.234 -18.138 -12.677  1.00  2.570          H  
ATOM   2798  HA  ASP A 163      17.650 -18.308 -11.681  1.00  2.520          H  
ATOM   2799 1HB  ASP A 163      20.142 -17.117 -10.419  1.00  3.550          H  
ATOM   2800 2HB  ASP A 163      18.635 -17.327  -9.578  1.00  3.550          H  
ATOM   2801  N   LYS A 164      18.310 -15.185 -12.407  1.00  1.600          N  
ATOM   2802  CA  LYS A 164      17.695 -13.842 -12.403  1.00  1.410          C  
ATOM   2803  C   LYS A 164      16.249 -13.917 -12.909  1.00  1.070          C  
ATOM   2804  O   LYS A 164      15.411 -13.057 -12.595  1.00  0.910          O  
ATOM   2805  CB  LYS A 164      18.475 -12.868 -13.286  1.00  2.050          C  
ATOM   2806  CG  LYS A 164      18.345 -13.127 -14.787  1.00  2.050          C  
ATOM   2807  CD  LYS A 164      19.290 -12.249 -15.587  1.00  2.050          C  
ATOM   2808  CE  LYS A 164      19.155 -12.515 -17.081  1.00  2.050          C  
ATOM   2809  NZ  LYS A 164      20.164 -11.762 -17.870  1.00  2.050          N  
ATOM   2810  H   LYS A 164      19.130 -15.382 -13.012  1.00  1.920          H  
ATOM   2811  HA  LYS A 164      17.683 -13.463 -11.379  1.00  1.690          H  
ATOM   2812 1HB  LYS A 164      18.149 -11.849 -13.083  1.00  2.460          H  
ATOM   2813 2HB  LYS A 164      19.535 -12.934 -13.038  1.00  2.460          H  
ATOM   2814 1HG  LYS A 164      18.529 -14.169 -15.003  1.00  2.460          H  
ATOM   2815 2HG  LYS A 164      17.331 -12.894 -15.111  1.00  2.460          H  
ATOM   2816 1HD  LYS A 164      19.084 -11.200 -15.382  1.00  2.460          H  
ATOM   2817 2HD  LYS A 164      20.318 -12.474 -15.290  1.00  2.460          H  
ATOM   2818 1HE  LYS A 164      19.283 -13.580 -17.267  1.00  2.460          H  
ATOM   2819 2HE  LYS A 164      18.157 -12.220 -17.406  1.00  2.460          H  
ATOM   2820 1HZ  LYS A 164      20.043 -11.966 -18.851  1.00  2.460          H  
ATOM   2821 2HZ  LYS A 164      20.053 -10.772 -17.715  1.00  2.460          H  
ATOM   2822 3HZ  LYS A 164      21.091 -12.054 -17.572  1.00  2.460          H  
ATOM   2823  N   GLU A 165      15.962 -14.962 -13.691  1.00  1.120          N  
ATOM   2824  CA  GLU A 165      14.657 -15.191 -14.257  1.00  1.000          C  
ATOM   2825  C   GLU A 165      13.644 -15.477 -13.149  1.00  0.910          C  
ATOM   2826  O   GLU A 165      12.444 -15.221 -13.325  1.00  0.860          O  
ATOM   2827  CB  GLU A 165      14.712 -16.331 -15.282  1.00  1.450          C  
ATOM   2828  CG  GLU A 165      15.502 -16.031 -16.574  1.00  1.450          C  
ATOM   2829  CD  GLU A 165      14.840 -14.981 -17.439  1.00  1.450          C  
ATOM   2830  OE1 GLU A 165      13.697 -15.151 -17.799  1.00  1.450          O  
ATOM   2831  OE2 GLU A 165      15.472 -13.987 -17.734  1.00  1.450          O  
ATOM   2832  H   GLU A 165      16.696 -15.652 -13.892  1.00  1.340          H  
ATOM   2833  HA  GLU A 165      14.346 -14.288 -14.775  1.00  1.200          H  
ATOM   2834 1HB  GLU A 165      15.110 -17.238 -14.820  1.00  1.740          H  
ATOM   2835 2HB  GLU A 165      13.717 -16.528 -15.618  1.00  1.740          H  
ATOM   2836 1HG  GLU A 165      16.501 -15.685 -16.299  1.00  1.740          H  
ATOM   2837 2HG  GLU A 165      15.616 -16.957 -17.141  1.00  1.740          H  
ATOM   2838  N   LEU A 166      14.095 -16.083 -12.036  1.00  1.020          N  
ATOM   2839  CA  LEU A 166      13.187 -16.413 -10.961  1.00  1.010          C  
ATOM   2840  C   LEU A 166      12.882 -15.161 -10.175  1.00  0.750          C  
ATOM   2841  O   LEU A 166      11.752 -14.960  -9.735  1.00  0.720          O  
ATOM   2842  CB  LEU A 166      13.783 -17.491 -10.049  1.00  1.420          C  
ATOM   2843  CG  LEU A 166      13.545 -18.993 -10.447  1.00  1.420          C  
ATOM   2844  CD1 LEU A 166      12.041 -19.313 -10.448  1.00  1.420          C  
ATOM   2845  CD2 LEU A 166      14.184 -19.276 -11.811  1.00  1.420          C  
ATOM   2846  H   LEU A 166      15.087 -16.277 -11.898  1.00  1.220          H  
ATOM   2847  HA  LEU A 166      12.261 -16.756 -11.392  1.00  1.210          H  
ATOM   2848 1HB  LEU A 166      14.859 -17.334 -10.003  1.00  1.700          H  
ATOM   2849 2HB  LEU A 166      13.382 -17.346  -9.046  1.00  1.700          H  
ATOM   2850  HG  LEU A 166      14.012 -19.635  -9.708  1.00  1.700          H  
ATOM   2851 1HD1 LEU A 166      11.893 -20.356 -10.704  1.00  1.700          H  
ATOM   2852 2HD1 LEU A 166      11.630 -19.119  -9.456  1.00  1.700          H  
ATOM   2853 3HD1 LEU A 166      11.526 -18.722 -11.165  1.00  1.700          H  
ATOM   2854 1HD2 LEU A 166      14.038 -20.327 -12.068  1.00  1.700          H  
ATOM   2855 2HD2 LEU A 166      13.739 -18.666 -12.574  1.00  1.700          H  
ATOM   2856 3HD2 LEU A 166      15.253 -19.065 -11.764  1.00  1.700          H  
ATOM   2857  N   ASP A 167      13.860 -14.268 -10.042  1.00  0.700          N  
ATOM   2858  CA  ASP A 167      13.567 -13.031  -9.319  1.00  0.640          C  
ATOM   2859  C   ASP A 167      12.427 -12.280 -10.019  1.00  0.550          C  
ATOM   2860  O   ASP A 167      11.514 -11.762  -9.362  1.00  0.570          O  
ATOM   2861  CB  ASP A 167      14.796 -12.129  -9.259  1.00  0.920          C  
ATOM   2862  CG  ASP A 167      15.872 -12.631  -8.331  1.00  0.920          C  
ATOM   2863  OD1 ASP A 167      15.617 -13.452  -7.461  1.00  0.920          O  
ATOM   2864  OD2 ASP A 167      17.003 -12.234  -8.484  1.00  0.920          O  
ATOM   2865  H   ASP A 167      14.799 -14.505 -10.383  1.00  0.840          H  
ATOM   2866  HA  ASP A 167      13.253 -13.279  -8.308  1.00  0.770          H  
ATOM   2867 1HB  ASP A 167      15.219 -12.035 -10.261  1.00  1.100          H  
ATOM   2868 2HB  ASP A 167      14.493 -11.131  -8.943  1.00  1.100          H  
ATOM   2869  N   LYS A 168      12.458 -12.257 -11.362  1.00  0.560          N  
ATOM   2870  CA  LYS A 168      11.397 -11.606 -12.133  1.00  0.590          C  
ATOM   2871  C   LYS A 168      10.043 -12.309 -11.949  1.00  0.530          C  
ATOM   2872  O   LYS A 168       8.985 -11.659 -11.863  1.00  0.580          O  
ATOM   2873  CB  LYS A 168      11.764 -11.562 -13.615  1.00  0.810          C  
ATOM   2874  CG  LYS A 168      12.896 -10.584 -13.963  1.00  0.810          C  
ATOM   2875  CD  LYS A 168      13.086 -10.426 -15.490  1.00  0.810          C  
ATOM   2876  CE  LYS A 168      13.769 -11.656 -16.092  1.00  0.810          C  
ATOM   2877  NZ  LYS A 168      14.092 -11.498 -17.537  1.00  0.810          N  
ATOM   2878  H   LYS A 168      13.269 -12.676 -11.835  1.00  0.670          H  
ATOM   2879  HA  LYS A 168      11.292 -10.584 -11.772  1.00  0.710          H  
ATOM   2880 1HB  LYS A 168      12.067 -12.562 -13.925  1.00  0.980          H  
ATOM   2881 2HB  LYS A 168      10.885 -11.289 -14.197  1.00  0.980          H  
ATOM   2882 1HG  LYS A 168      12.676  -9.610 -13.527  1.00  0.980          H  
ATOM   2883 2HG  LYS A 168      13.826 -10.954 -13.523  1.00  0.980          H  
ATOM   2884 1HD  LYS A 168      12.118 -10.282 -15.970  1.00  0.980          H  
ATOM   2885 2HD  LYS A 168      13.704  -9.551 -15.687  1.00  0.980          H  
ATOM   2886 1HE  LYS A 168      14.697 -11.842 -15.547  1.00  0.980          H  
ATOM   2887 2HE  LYS A 168      13.120 -12.521 -15.987  1.00  0.980          H  
ATOM   2888 1HZ  LYS A 168      14.556 -12.384 -17.822  1.00  0.980          H  
ATOM   2889 2HZ  LYS A 168      13.253 -11.360 -18.075  1.00  0.980          H  
ATOM   2890 3HZ  LYS A 168      14.717 -10.726 -17.679  1.00  0.980          H  
ATOM   2891  N   LEU A 169      10.074 -13.644 -11.907  1.00  0.520          N  
ATOM   2892  CA  LEU A 169       8.862 -14.436 -11.768  1.00  0.550          C  
ATOM   2893  C   LEU A 169       8.219 -14.182 -10.378  1.00  0.480          C  
ATOM   2894  O   LEU A 169       6.997 -14.029 -10.256  1.00  0.550          O  
ATOM   2895  CB  LEU A 169       9.240 -15.925 -11.974  1.00  0.760          C  
ATOM   2896  CG  LEU A 169       8.108 -16.973 -12.063  1.00  0.760          C  
ATOM   2897  CD1 LEU A 169       7.207 -16.655 -13.280  1.00  0.760          C  
ATOM   2898  CD2 LEU A 169       8.654 -18.353 -12.237  1.00  0.760          C  
ATOM   2899  H   LEU A 169      10.969 -14.122 -12.059  1.00  0.620          H  
ATOM   2900  HA  LEU A 169       8.166 -14.115 -12.536  1.00  0.660          H  
ATOM   2901 1HB  LEU A 169       9.843 -15.997 -12.870  1.00  0.910          H  
ATOM   2902 2HB  LEU A 169       9.867 -16.218 -11.132  1.00  0.910          H  
ATOM   2903  HG  LEU A 169       7.558 -16.947 -11.156  1.00  0.910          H  
ATOM   2904 1HD1 LEU A 169       6.411 -17.385 -13.355  1.00  0.910          H  
ATOM   2905 2HD1 LEU A 169       6.768 -15.672 -13.201  1.00  0.910          H  
ATOM   2906 3HD1 LEU A 169       7.804 -16.705 -14.167  1.00  0.910          H  
ATOM   2907 1HD2 LEU A 169       7.832 -19.068 -12.280  1.00  0.910          H  
ATOM   2908 2HD2 LEU A 169       9.202 -18.400 -13.135  1.00  0.910          H  
ATOM   2909 3HD2 LEU A 169       9.296 -18.588 -11.412  1.00  0.910          H  
ATOM   2910  N   LEU A 170       9.046 -14.107  -9.336  1.00  0.410          N  
ATOM   2911  CA  LEU A 170       8.572 -13.846  -7.976  1.00  0.410          C  
ATOM   2912  C   LEU A 170       8.007 -12.430  -7.846  1.00  0.400          C  
ATOM   2913  O   LEU A 170       7.010 -12.204  -7.148  1.00  0.420          O  
ATOM   2914  CB  LEU A 170       9.732 -14.039  -7.014  1.00  0.570          C  
ATOM   2915  CG  LEU A 170      10.239 -15.479  -6.896  1.00  0.570          C  
ATOM   2916  CD1 LEU A 170      11.511 -15.456  -6.162  1.00  0.570          C  
ATOM   2917  CD2 LEU A 170       9.242 -16.368  -6.165  1.00  0.570          C  
ATOM   2918  H   LEU A 170      10.045 -14.280  -9.494  1.00  0.490          H  
ATOM   2919  HA  LEU A 170       7.772 -14.543  -7.750  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170      10.565 -13.419  -7.355  1.00  0.690          H  
ATOM   2921 2HB  LEU A 170       9.428 -13.700  -6.026  1.00  0.690          H  
ATOM   2922  HG  LEU A 170      10.413 -15.886  -7.888  1.00  0.690          H  
ATOM   2923 1HD1 LEU A 170      11.874 -16.445  -6.097  1.00  0.690          H  
ATOM   2924 2HD1 LEU A 170      12.235 -14.841  -6.693  1.00  0.690          H  
ATOM   2925 3HD1 LEU A 170      11.353 -15.061  -5.185  1.00  0.690          H  
ATOM   2926 1HD2 LEU A 170       9.662 -17.362  -6.113  1.00  0.690          H  
ATOM   2927 2HD2 LEU A 170       9.074 -15.985  -5.159  1.00  0.690          H  
ATOM   2928 3HD2 LEU A 170       8.299 -16.412  -6.694  1.00  0.690          H  
ATOM   2929  N   ASP A 171       8.651 -11.461  -8.516  1.00  0.420          N  
ATOM   2930  CA  ASP A 171       8.192 -10.075  -8.514  1.00  0.490          C  
ATOM   2931  C   ASP A 171       6.797 -10.002  -9.145  1.00  0.510          C  
ATOM   2932  O   ASP A 171       5.918  -9.264  -8.675  1.00  0.550          O  
ATOM   2933  CB  ASP A 171       9.195  -9.204  -9.285  1.00  0.660          C  
ATOM   2934  CG  ASP A 171       8.918  -7.708  -9.252  1.00  0.660          C  
ATOM   2935  OD1 ASP A 171       9.047  -7.085  -8.231  1.00  0.660          O  
ATOM   2936  OD2 ASP A 171       8.534  -7.189 -10.283  1.00  0.660          O  
ATOM   2937  H   ASP A 171       9.519 -11.685  -9.015  1.00  0.500          H  
ATOM   2938  HA  ASP A 171       8.131  -9.724  -7.483  1.00  0.590          H  
ATOM   2939 1HB  ASP A 171      10.196  -9.385  -8.889  1.00  0.790          H  
ATOM   2940 2HB  ASP A 171       9.209  -9.525 -10.327  1.00  0.790          H  
ATOM   2941  N   THR A 172       6.590 -10.812 -10.190  1.00  0.510          N  
ATOM   2942  CA  THR A 172       5.315 -10.884 -10.882  1.00  0.560          C  
ATOM   2943  C   THR A 172       4.227 -11.349  -9.894  1.00  0.470          C  
ATOM   2944  O   THR A 172       3.157 -10.731  -9.819  1.00  0.480          O  
ATOM   2945  CB  THR A 172       5.429 -11.826 -12.111  1.00  0.760          C  
ATOM   2946  OG1 THR A 172       6.417 -11.307 -13.030  1.00  0.760          O  
ATOM   2947  CG2 THR A 172       4.106 -11.935 -12.841  1.00  0.760          C  
ATOM   2948  H   THR A 172       7.385 -11.339 -10.555  1.00  0.610          H  
ATOM   2949  HA  THR A 172       5.054  -9.888 -11.237  1.00  0.670          H  
ATOM   2950  HB  THR A 172       5.729 -12.792 -11.792  1.00  0.920          H  
ATOM   2951  HG1 THR A 172       7.312 -11.325 -12.611  1.00  0.920          H  
ATOM   2952 1HG2 THR A 172       4.220 -12.593 -13.697  1.00  0.920          H  
ATOM   2953 2HG2 THR A 172       3.339 -12.331 -12.176  1.00  0.920          H  
ATOM   2954 3HG2 THR A 172       3.822 -10.957 -13.181  1.00  0.920          H  
ATOM   2955  N   LEU A 173       4.503 -12.402  -9.102  1.00  0.410          N  
ATOM   2956  CA  LEU A 173       3.493 -12.867  -8.140  1.00  0.370          C  
ATOM   2957  C   LEU A 173       3.154 -11.826  -7.103  1.00  0.350          C  
ATOM   2958  O   LEU A 173       1.985 -11.685  -6.721  1.00  0.350          O  
ATOM   2959  CB  LEU A 173       3.958 -14.093  -7.361  1.00  0.530          C  
ATOM   2960  CG  LEU A 173       4.108 -15.332  -8.126  1.00  0.530          C  
ATOM   2961  CD1 LEU A 173       4.726 -16.401  -7.295  1.00  0.530          C  
ATOM   2962  CD2 LEU A 173       2.779 -15.829  -8.628  1.00  0.530          C  
ATOM   2963  H   LEU A 173       5.392 -12.900  -9.239  1.00  0.490          H  
ATOM   2964  HA  LEU A 173       2.585 -13.075  -8.680  1.00  0.440          H  
ATOM   2965 1HB  LEU A 173       4.926 -13.856  -6.939  1.00  0.640          H  
ATOM   2966 2HB  LEU A 173       3.260 -14.273  -6.551  1.00  0.640          H  
ATOM   2967  HG  LEU A 173       4.752 -15.117  -8.909  1.00  0.640          H  
ATOM   2968 1HD1 LEU A 173       4.830 -17.265  -7.910  1.00  0.640          H  
ATOM   2969 2HD1 LEU A 173       5.700 -16.080  -6.930  1.00  0.640          H  
ATOM   2970 3HD1 LEU A 173       4.090 -16.641  -6.469  1.00  0.640          H  
ATOM   2971 1HD2 LEU A 173       2.893 -16.743  -9.183  1.00  0.640          H  
ATOM   2972 2HD2 LEU A 173       2.186 -16.015  -7.799  1.00  0.640          H  
ATOM   2973 3HD2 LEU A 173       2.311 -15.115  -9.261  1.00  0.640          H  
ATOM   2974  N   GLU A 174       4.161 -11.105  -6.606  1.00  0.390          N  
ATOM   2975  CA  GLU A 174       3.840 -10.110  -5.601  1.00  0.450          C  
ATOM   2976  C   GLU A 174       2.879  -9.079  -6.181  1.00  0.480          C  
ATOM   2977  O   GLU A 174       1.910  -8.710  -5.518  1.00  0.490          O  
ATOM   2978  CB  GLU A 174       5.082  -9.444  -5.016  1.00  0.610          C  
ATOM   2979  CG  GLU A 174       4.751  -8.455  -3.880  1.00  0.610          C  
ATOM   2980  CD  GLU A 174       5.953  -7.894  -3.183  1.00  0.610          C  
ATOM   2981  OE1 GLU A 174       7.041  -8.316  -3.480  1.00  0.610          O  
ATOM   2982  OE2 GLU A 174       5.781  -7.037  -2.344  1.00  0.610          O  
ATOM   2983  H   GLU A 174       5.130 -11.290  -6.897  1.00  0.470          H  
ATOM   2984  HA  GLU A 174       3.332 -10.611  -4.779  1.00  0.540          H  
ATOM   2985 1HB  GLU A 174       5.760 -10.208  -4.632  1.00  0.730          H  
ATOM   2986 2HB  GLU A 174       5.610  -8.902  -5.806  1.00  0.730          H  
ATOM   2987 1HG  GLU A 174       4.187  -7.632  -4.304  1.00  0.730          H  
ATOM   2988 2HG  GLU A 174       4.110  -8.955  -3.152  1.00  0.730          H  
ATOM   2989  N   LYS A 175       3.115  -8.643  -7.427  1.00  0.510          N  
ATOM   2990  CA  LYS A 175       2.230  -7.667  -8.063  1.00  0.580          C  
ATOM   2991  C   LYS A 175       0.790  -8.171  -8.209  1.00  0.510          C  
ATOM   2992  O   LYS A 175      -0.163  -7.386  -8.063  1.00  0.540          O  
ATOM   2993  CB  LYS A 175       2.789  -7.230  -9.412  1.00  0.780          C  
ATOM   2994  CG  LYS A 175       4.002  -6.331  -9.278  1.00  0.780          C  
ATOM   2995  CD  LYS A 175       4.517  -5.837 -10.626  1.00  0.780          C  
ATOM   2996  CE  LYS A 175       5.640  -4.809 -10.434  1.00  0.780          C  
ATOM   2997  NZ  LYS A 175       6.875  -5.431  -9.891  1.00  0.780          N  
ATOM   2998  H   LYS A 175       3.963  -8.965  -7.911  1.00  0.610          H  
ATOM   2999  HA  LYS A 175       2.201  -6.786  -7.425  1.00  0.700          H  
ATOM   3000 1HB  LYS A 175       3.082  -8.112  -9.984  1.00  0.940          H  
ATOM   3001 2HB  LYS A 175       2.021  -6.705  -9.978  1.00  0.940          H  
ATOM   3002 1HG  LYS A 175       3.735  -5.472  -8.657  1.00  0.940          H  
ATOM   3003 2HG  LYS A 175       4.790  -6.886  -8.771  1.00  0.940          H  
ATOM   3004 1HD  LYS A 175       4.912  -6.687 -11.190  1.00  0.940          H  
ATOM   3005 2HD  LYS A 175       3.705  -5.385 -11.194  1.00  0.940          H  
ATOM   3006 1HE  LYS A 175       5.870  -4.339 -11.388  1.00  0.940          H  
ATOM   3007 2HE  LYS A 175       5.299  -4.045  -9.736  1.00  0.940          H  
ATOM   3008 1HZ  LYS A 175       7.602  -4.756  -9.761  1.00  0.940          H  
ATOM   3009 2HZ  LYS A 175       6.690  -5.876  -9.000  1.00  0.940          H  
ATOM   3010 3HZ  LYS A 175       7.229  -6.148 -10.541  1.00  0.940          H  
ATOM   3011  N   ILE A 176       0.620  -9.477  -8.460  1.00  0.450          N  
ATOM   3012  CA  ILE A 176      -0.722 -10.043  -8.605  1.00  0.440          C  
ATOM   3013  C   ILE A 176      -1.450  -9.885  -7.272  1.00  0.360          C  
ATOM   3014  O   ILE A 176      -2.607  -9.445  -7.234  1.00  0.370          O  
ATOM   3015  CB  ILE A 176      -0.703 -11.556  -8.967  1.00  0.620          C  
ATOM   3016  CG1 ILE A 176      -0.106 -11.736 -10.337  1.00  0.620          C  
ATOM   3017  CG2 ILE A 176      -2.134 -12.059  -8.998  1.00  0.620          C  
ATOM   3018  CD1 ILE A 176       0.278 -13.151 -10.783  1.00  0.620          C  
ATOM   3019  H   ILE A 176       1.461 -10.050  -8.609  1.00  0.540          H  
ATOM   3020  HA  ILE A 176      -1.261  -9.491  -9.373  1.00  0.530          H  
ATOM   3021  HB  ILE A 176      -0.108 -12.115  -8.241  1.00  0.740          H  
ATOM   3022 1HG1 ILE A 176      -0.804 -11.333 -11.061  1.00  0.740          H  
ATOM   3023 2HG1 ILE A 176       0.785 -11.155 -10.343  1.00  0.740          H  
ATOM   3024 1HG2 ILE A 176      -2.172 -13.083  -9.271  1.00  0.740          H  
ATOM   3025 2HG2 ILE A 176      -2.620 -11.938  -8.034  1.00  0.740          H  
ATOM   3026 3HG2 ILE A 176      -2.645 -11.496  -9.733  1.00  0.740          H  
ATOM   3027 1HD1 ILE A 176       0.719 -13.105 -11.775  1.00  0.740          H  
ATOM   3028 2HD1 ILE A 176       0.986 -13.554 -10.109  1.00  0.740          H  
ATOM   3029 3HD1 ILE A 176      -0.577 -13.786 -10.812  1.00  0.740          H  
ATOM   3030  N   LEU A 177      -0.759 -10.265  -6.192  1.00  0.310          N  
ATOM   3031  CA  LEU A 177      -1.275 -10.192  -4.830  1.00  0.310          C  
ATOM   3032  C   LEU A 177      -1.538  -8.751  -4.379  1.00  0.370          C  
ATOM   3033  O   LEU A 177      -2.487  -8.501  -3.622  1.00  0.380          O  
ATOM   3034  CB  LEU A 177      -0.276 -10.884  -3.904  1.00  0.430          C  
ATOM   3035  CG  LEU A 177      -0.156 -12.420  -4.095  1.00  0.430          C  
ATOM   3036  CD1 LEU A 177       1.004 -12.909  -3.362  1.00  0.430          C  
ATOM   3037  CD2 LEU A 177      -1.352 -13.125  -3.540  1.00  0.430          C  
ATOM   3038  H   LEU A 177       0.184 -10.647  -6.345  1.00  0.370          H  
ATOM   3039  HA  LEU A 177      -2.218 -10.722  -4.802  1.00  0.370          H  
ATOM   3040 1HB  LEU A 177       0.708 -10.449  -4.073  1.00  0.520          H  
ATOM   3041 2HB  LEU A 177      -0.564 -10.692  -2.871  1.00  0.520          H  
ATOM   3042  HG  LEU A 177      -0.039 -12.648  -5.157  1.00  0.520          H  
ATOM   3043 1HD1 LEU A 177       1.064 -13.971  -3.496  1.00  0.520          H  
ATOM   3044 2HD1 LEU A 177       1.907 -12.431  -3.739  1.00  0.520          H  
ATOM   3045 3HD1 LEU A 177       0.890 -12.692  -2.336  1.00  0.520          H  
ATOM   3046 1HD2 LEU A 177      -1.231 -14.180  -3.666  1.00  0.520          H  
ATOM   3047 2HD2 LEU A 177      -1.398 -12.904  -2.495  1.00  0.520          H  
ATOM   3048 3HD2 LEU A 177      -2.263 -12.812  -4.035  1.00  0.520          H  
ATOM   3049  N   GLN A 178      -0.688  -7.800  -4.794  1.00  0.430          N  
ATOM   3050  CA  GLN A 178      -0.891  -6.397  -4.430  1.00  0.500          C  
ATOM   3051  C   GLN A 178      -2.170  -5.843  -5.049  1.00  0.470          C  
ATOM   3052  O   GLN A 178      -2.951  -5.159  -4.374  1.00  0.480          O  
ATOM   3053  CB  GLN A 178       0.277  -5.529  -4.910  1.00  0.670          C  
ATOM   3054  CG  GLN A 178       1.592  -5.718  -4.184  1.00  0.670          C  
ATOM   3055  CD  GLN A 178       2.718  -4.963  -4.881  1.00  0.670          C  
ATOM   3056  OE1 GLN A 178       2.572  -4.574  -6.048  1.00  0.670          O  
ATOM   3057  NE2 GLN A 178       3.825  -4.751  -4.189  1.00  0.670          N  
ATOM   3058  H   GLN A 178       0.134  -8.081  -5.340  1.00  0.520          H  
ATOM   3059  HA  GLN A 178      -0.972  -6.326  -3.347  1.00  0.600          H  
ATOM   3060 1HB  GLN A 178       0.451  -5.737  -5.964  1.00  0.810          H  
ATOM   3061 2HB  GLN A 178       0.001  -4.480  -4.832  1.00  0.810          H  
ATOM   3062 1HG  GLN A 178       1.492  -5.319  -3.177  1.00  0.810          H  
ATOM   3063 2HG  GLN A 178       1.842  -6.763  -4.134  1.00  0.810          H  
ATOM   3064 1HE2 GLN A 178       4.594  -4.265  -4.602  1.00  0.810          H  
ATOM   3065 2HE2 GLN A 178       3.909  -5.092  -3.245  1.00  0.810          H  
ATOM   3066  N   THR A 179      -2.410  -6.162  -6.324  1.00  0.440          N  
ATOM   3067  CA  THR A 179      -3.618  -5.675  -6.971  1.00  0.440          C  
ATOM   3068  C   THR A 179      -4.833  -6.379  -6.346  1.00  0.370          C  
ATOM   3069  O   THR A 179      -5.853  -5.731  -6.077  1.00  0.360          O  
ATOM   3070  CB  THR A 179      -3.571  -5.822  -8.501  1.00  0.620          C  
ATOM   3071  OG1 THR A 179      -2.450  -5.090  -9.024  1.00  0.620          O  
ATOM   3072  CG2 THR A 179      -4.869  -5.197  -9.096  1.00  0.620          C  
ATOM   3073  H   THR A 179      -1.718  -6.700  -6.856  1.00  0.530          H  
ATOM   3074  HA  THR A 179      -3.711  -4.611  -6.765  1.00  0.530          H  
ATOM   3075  HB  THR A 179      -3.459  -6.855  -8.759  1.00  0.740          H  
ATOM   3076  HG1 THR A 179      -1.632  -5.544  -8.771  1.00  0.740          H  
ATOM   3077 1HG2 THR A 179      -4.852  -5.281 -10.174  1.00  0.740          H  
ATOM   3078 2HG2 THR A 179      -5.749  -5.702  -8.712  1.00  0.740          H  
ATOM   3079 3HG2 THR A 179      -4.924  -4.147  -8.818  1.00  0.740          H  
ATOM   3080  N   ALA A 180      -4.736  -7.702  -6.102  1.00  0.320          N  
ATOM   3081  CA  ALA A 180      -5.834  -8.434  -5.474  1.00  0.270          C  
ATOM   3082  C   ALA A 180      -6.156  -7.825  -4.103  1.00  0.280          C  
ATOM   3083  O   ALA A 180      -7.326  -7.718  -3.723  1.00  0.260          O  
ATOM   3084  CB  ALA A 180      -5.479  -9.902  -5.334  1.00  0.400          C  
ATOM   3085  H   ALA A 180      -3.894  -8.218  -6.385  1.00  0.380          H  
ATOM   3086  HA  ALA A 180      -6.715  -8.336  -6.106  1.00  0.320          H  
ATOM   3087 1HB  ALA A 180      -6.304 -10.442  -4.880  1.00  0.480          H  
ATOM   3088 2HB  ALA A 180      -5.265 -10.316  -6.321  1.00  0.480          H  
ATOM   3089 3HB  ALA A 180      -4.599  -9.994  -4.705  1.00  0.480          H  
ATOM   3090  N   THR A 181      -5.115  -7.402  -3.364  1.00  0.330          N  
ATOM   3091  CA  THR A 181      -5.311  -6.771  -2.066  1.00  0.380          C  
ATOM   3092  C   THR A 181      -6.113  -5.496  -2.237  1.00  0.390          C  
ATOM   3093  O   THR A 181      -7.079  -5.277  -1.506  1.00  0.390          O  
ATOM   3094  CB  THR A 181      -3.972  -6.460  -1.359  1.00  0.510          C  
ATOM   3095  OG1 THR A 181      -3.277  -7.691  -1.098  1.00  0.510          O  
ATOM   3096  CG2 THR A 181      -4.233  -5.722  -0.034  1.00  0.510          C  
ATOM   3097  H   THR A 181      -4.164  -7.578  -3.687  1.00  0.400          H  
ATOM   3098  HA  THR A 181      -5.877  -7.448  -1.433  1.00  0.460          H  
ATOM   3099  HB  THR A 181      -3.355  -5.839  -1.997  1.00  0.610          H  
ATOM   3100  HG1 THR A 181      -3.003  -8.086  -1.959  1.00  0.610          H  
ATOM   3101 1HG2 THR A 181      -3.284  -5.517   0.454  1.00  0.610          H  
ATOM   3102 2HG2 THR A 181      -4.748  -4.775  -0.217  1.00  0.610          H  
ATOM   3103 3HG2 THR A 181      -4.848  -6.331   0.614  1.00  0.610          H  
ATOM   3104  N   LYS A 182      -5.760  -4.665  -3.227  1.00  0.410          N  
ATOM   3105  CA  LYS A 182      -6.512  -3.434  -3.441  1.00  0.430          C  
ATOM   3106  C   LYS A 182      -7.981  -3.738  -3.710  1.00  0.360          C  
ATOM   3107  O   LYS A 182      -8.852  -3.058  -3.160  1.00  0.360          O  
ATOM   3108  CB  LYS A 182      -5.944  -2.619  -4.608  1.00  0.590          C  
ATOM   3109  CG  LYS A 182      -6.690  -1.271  -4.908  1.00  0.590          C  
ATOM   3110  CD  LYS A 182      -6.531  -0.243  -3.773  1.00  0.590          C  
ATOM   3111  CE  LYS A 182      -6.945   1.187  -4.211  1.00  0.590          C  
ATOM   3112  NZ  LYS A 182      -8.444   1.371  -4.347  1.00  0.590          N  
ATOM   3113  H   LYS A 182      -4.916  -4.873  -3.776  1.00  0.490          H  
ATOM   3114  HA  LYS A 182      -6.450  -2.839  -2.531  1.00  0.520          H  
ATOM   3115 1HB  LYS A 182      -4.894  -2.398  -4.416  1.00  0.710          H  
ATOM   3116 2HB  LYS A 182      -5.982  -3.222  -5.517  1.00  0.710          H  
ATOM   3117 1HG  LYS A 182      -6.290  -0.847  -5.827  1.00  0.710          H  
ATOM   3118 2HG  LYS A 182      -7.756  -1.463  -5.058  1.00  0.710          H  
ATOM   3119 1HD  LYS A 182      -7.184  -0.535  -2.942  1.00  0.710          H  
ATOM   3120 2HD  LYS A 182      -5.503  -0.232  -3.418  1.00  0.710          H  
ATOM   3121 1HE  LYS A 182      -6.572   1.900  -3.479  1.00  0.710          H  
ATOM   3122 2HE  LYS A 182      -6.483   1.396  -5.174  1.00  0.710          H  
ATOM   3123 1HZ  LYS A 182      -8.647   2.305  -4.629  1.00  0.710          H  
ATOM   3124 2HZ  LYS A 182      -8.890   0.731  -5.012  1.00  0.710          H  
ATOM   3125 3HZ  LYS A 182      -8.930   1.191  -3.464  1.00  0.710          H  
ATOM   3126  N   ILE A 183      -8.269  -4.785  -4.500  1.00  0.300          N  
ATOM   3127  CA  ILE A 183      -9.662  -5.110  -4.793  1.00  0.250          C  
ATOM   3128  C   ILE A 183     -10.393  -5.418  -3.500  1.00  0.230          C  
ATOM   3129  O   ILE A 183     -11.502  -4.923  -3.281  1.00  0.250          O  
ATOM   3130  CB  ILE A 183      -9.819  -6.327  -5.738  1.00  0.370          C  
ATOM   3131  CG1 ILE A 183      -9.296  -5.981  -7.140  1.00  0.370          C  
ATOM   3132  CG2 ILE A 183     -11.314  -6.720  -5.805  1.00  0.370          C  
ATOM   3133  CD1 ILE A 183      -9.115  -7.174  -8.112  1.00  0.370          C  
ATOM   3134  H   ILE A 183      -7.490  -5.286  -4.945  1.00  0.360          H  
ATOM   3135  HA  ILE A 183     -10.129  -4.243  -5.258  1.00  0.300          H  
ATOM   3136  HB  ILE A 183      -9.233  -7.161  -5.360  1.00  0.440          H  
ATOM   3137 1HG1 ILE A 183      -9.990  -5.279  -7.586  1.00  0.440          H  
ATOM   3138 2HG1 ILE A 183      -8.328  -5.493  -7.025  1.00  0.440          H  
ATOM   3139 1HG2 ILE A 183     -11.439  -7.563  -6.455  1.00  0.440          H  
ATOM   3140 2HG2 ILE A 183     -11.695  -6.986  -4.825  1.00  0.440          H  
ATOM   3141 3HG2 ILE A 183     -11.891  -5.877  -6.187  1.00  0.440          H  
ATOM   3142 1HD1 ILE A 183      -8.735  -6.810  -9.063  1.00  0.440          H  
ATOM   3143 2HD1 ILE A 183      -8.404  -7.873  -7.696  1.00  0.440          H  
ATOM   3144 3HD1 ILE A 183     -10.060  -7.679  -8.282  1.00  0.440          H  
ATOM   3145  N   ILE A 184      -9.778  -6.228  -2.648  1.00  0.250          N  
ATOM   3146  CA  ILE A 184     -10.365  -6.582  -1.369  1.00  0.320          C  
ATOM   3147  C   ILE A 184     -10.555  -5.380  -0.462  1.00  0.370          C  
ATOM   3148  O   ILE A 184     -11.617  -5.240   0.142  1.00  0.390          O  
ATOM   3149  CB  ILE A 184      -9.523  -7.637  -0.669  1.00  0.420          C  
ATOM   3150  CG1 ILE A 184      -9.641  -8.902  -1.466  1.00  0.420          C  
ATOM   3151  CG2 ILE A 184      -9.959  -7.816   0.794  1.00  0.420          C  
ATOM   3152  CD1 ILE A 184      -8.672  -9.941  -1.118  1.00  0.420          C  
ATOM   3153  H   ILE A 184      -8.873  -6.627  -2.930  1.00  0.300          H  
ATOM   3154  HA  ILE A 184     -11.341  -7.015  -1.563  1.00  0.380          H  
ATOM   3155  HB  ILE A 184      -8.477  -7.335  -0.699  1.00  0.500          H  
ATOM   3156 1HG1 ILE A 184     -10.642  -9.306  -1.344  1.00  0.500          H  
ATOM   3157 2HG1 ILE A 184      -9.492  -8.658  -2.517  1.00  0.500          H  
ATOM   3158 1HG2 ILE A 184      -9.353  -8.554   1.236  1.00  0.500          H  
ATOM   3159 2HG2 ILE A 184      -9.838  -6.887   1.350  1.00  0.500          H  
ATOM   3160 3HG2 ILE A 184     -10.984  -8.122   0.855  1.00  0.500          H  
ATOM   3161 1HD1 ILE A 184      -8.858 -10.752  -1.776  1.00  0.500          H  
ATOM   3162 2HD1 ILE A 184      -7.661  -9.561  -1.276  1.00  0.500          H  
ATOM   3163 3HD1 ILE A 184      -8.782 -10.272  -0.090  1.00  0.500          H  
ATOM   3164  N   ASP A 185      -9.548  -4.513  -0.338  1.00  0.390          N  
ATOM   3165  CA  ASP A 185      -9.706  -3.349   0.522  1.00  0.450          C  
ATOM   3166  C   ASP A 185     -10.896  -2.509   0.057  1.00  0.420          C  
ATOM   3167  O   ASP A 185     -11.707  -2.061   0.881  1.00  0.460          O  
ATOM   3168  CB  ASP A 185      -8.445  -2.474   0.496  1.00  0.610          C  
ATOM   3169  CG  ASP A 185      -7.211  -3.052   1.236  1.00  0.610          C  
ATOM   3170  OD1 ASP A 185      -7.343  -3.969   2.014  1.00  0.610          O  
ATOM   3171  OD2 ASP A 185      -6.142  -2.534   1.010  1.00  0.610          O  
ATOM   3172  H   ASP A 185      -8.668  -4.678  -0.832  1.00  0.470          H  
ATOM   3173  HA  ASP A 185      -9.889  -3.689   1.540  1.00  0.540          H  
ATOM   3174 1HB  ASP A 185      -8.164  -2.307  -0.548  1.00  0.730          H  
ATOM   3175 2HB  ASP A 185      -8.680  -1.501   0.921  1.00  0.730          H  
ATOM   3176  N   ASP A 186     -11.048  -2.349  -1.268  1.00  0.370          N  
ATOM   3177  CA  ASP A 186     -12.168  -1.584  -1.788  1.00  0.360          C  
ATOM   3178  C   ASP A 186     -13.471  -2.330  -1.528  1.00  0.340          C  
ATOM   3179  O   ASP A 186     -14.476  -1.713  -1.162  1.00  0.370          O  
ATOM   3180  CB  ASP A 186     -12.006  -1.328  -3.291  1.00  0.510          C  
ATOM   3181  CG  ASP A 186     -10.886  -0.318  -3.645  1.00  0.510          C  
ATOM   3182  OD1 ASP A 186     -10.402   0.400  -2.790  1.00  0.510          O  
ATOM   3183  OD2 ASP A 186     -10.493  -0.254  -4.798  1.00  0.510          O  
ATOM   3184  H   ASP A 186     -10.335  -2.712  -1.913  1.00  0.440          H  
ATOM   3185  HA  ASP A 186     -12.207  -0.627  -1.271  1.00  0.430          H  
ATOM   3186 1HB  ASP A 186     -11.774  -2.279  -3.783  1.00  0.610          H  
ATOM   3187 2HB  ASP A 186     -12.949  -0.972  -3.704  1.00  0.610          H  
ATOM   3188  N   ALA A 187     -13.465  -3.662  -1.687  1.00  0.320          N  
ATOM   3189  CA  ALA A 187     -14.660  -4.450  -1.434  1.00  0.360          C  
ATOM   3190  C   ALA A 187     -15.108  -4.299   0.001  1.00  0.430          C  
ATOM   3191  O   ALA A 187     -16.298  -4.139   0.260  1.00  0.460          O  
ATOM   3192  CB  ALA A 187     -14.402  -5.915  -1.713  1.00  0.490          C  
ATOM   3193  H   ALA A 187     -12.627  -4.126  -2.046  1.00  0.380          H  
ATOM   3194  HA  ALA A 187     -15.451  -4.082  -2.084  1.00  0.430          H  
ATOM   3195 1HB  ALA A 187     -15.307  -6.490  -1.525  1.00  0.590          H  
ATOM   3196 2HB  ALA A 187     -14.089  -6.039  -2.748  1.00  0.590          H  
ATOM   3197 3HB  ALA A 187     -13.618  -6.257  -1.055  1.00  0.590          H  
ATOM   3198  N   ASN A 188     -14.159  -4.287   0.937  1.00  0.460          N  
ATOM   3199  CA  ASN A 188     -14.506  -4.156   2.338  1.00  0.540          C  
ATOM   3200  C   ASN A 188     -15.118  -2.802   2.651  1.00  0.540          C  
ATOM   3201  O   ASN A 188     -16.099  -2.729   3.404  1.00  0.570          O  
ATOM   3202  CB  ASN A 188     -13.302  -4.444   3.198  1.00  0.720          C  
ATOM   3203  CG  ASN A 188     -12.994  -5.913   3.246  1.00  0.720          C  
ATOM   3204  OD1 ASN A 188     -13.846  -6.763   2.973  1.00  0.720          O  
ATOM   3205  ND2 ASN A 188     -11.791  -6.239   3.603  1.00  0.720          N  
ATOM   3206  H   ASN A 188     -13.189  -4.456   0.657  1.00  0.550          H  
ATOM   3207  HA  ASN A 188     -15.261  -4.895   2.568  1.00  0.650          H  
ATOM   3208 1HB  ASN A 188     -12.434  -3.917   2.790  1.00  0.870          H  
ATOM   3209 2HB  ASN A 188     -13.471  -4.077   4.208  1.00  0.870          H  
ATOM   3210 1HD2 ASN A 188     -11.549  -7.206   3.664  1.00  0.870          H  
ATOM   3211 2HD2 ASN A 188     -11.118  -5.532   3.820  1.00  0.870          H  
ATOM   3212  N   LYS A 189     -14.580  -1.729   2.057  1.00  0.510          N  
ATOM   3213  CA  LYS A 189     -15.166  -0.414   2.284  1.00  0.540          C  
ATOM   3214  C   LYS A 189     -16.590  -0.393   1.745  1.00  0.480          C  
ATOM   3215  O   LYS A 189     -17.507   0.126   2.394  1.00  0.510          O  
ATOM   3216  CB  LYS A 189     -14.327   0.686   1.637  1.00  0.740          C  
ATOM   3217  CG  LYS A 189     -12.992   0.938   2.337  1.00  0.740          C  
ATOM   3218  CD  LYS A 189     -12.185   2.035   1.645  1.00  0.740          C  
ATOM   3219  CE  LYS A 189     -10.844   2.262   2.339  1.00  0.740          C  
ATOM   3220  NZ  LYS A 189     -10.030   3.307   1.649  1.00  0.740          N  
ATOM   3221  H   LYS A 189     -13.728  -1.838   1.490  1.00  0.610          H  
ATOM   3222  HA  LYS A 189     -15.211  -0.233   3.357  1.00  0.650          H  
ATOM   3223 1HB  LYS A 189     -14.113   0.407   0.600  1.00  0.890          H  
ATOM   3224 2HB  LYS A 189     -14.893   1.615   1.619  1.00  0.890          H  
ATOM   3225 1HG  LYS A 189     -13.179   1.225   3.372  1.00  0.890          H  
ATOM   3226 2HG  LYS A 189     -12.411   0.015   2.337  1.00  0.890          H  
ATOM   3227 1HD  LYS A 189     -12.000   1.743   0.608  1.00  0.890          H  
ATOM   3228 2HD  LYS A 189     -12.752   2.965   1.651  1.00  0.890          H  
ATOM   3229 1HE  LYS A 189     -11.022   2.574   3.367  1.00  0.890          H  
ATOM   3230 2HE  LYS A 189     -10.284   1.326   2.344  1.00  0.890          H  
ATOM   3231 1HZ  LYS A 189      -9.152   3.428   2.135  1.00  0.890          H  
ATOM   3232 2HZ  LYS A 189      -9.851   3.018   0.695  1.00  0.890          H  
ATOM   3233 3HZ  LYS A 189     -10.534   4.183   1.647  1.00  0.890          H  
ATOM   3234  N   LEU A 190     -16.795  -1.010   0.580  1.00  0.430          N  
ATOM   3235  CA  LEU A 190     -18.121  -1.053   0.018  1.00  0.420          C  
ATOM   3236  C   LEU A 190     -19.051  -1.881   0.871  1.00  0.440          C  
ATOM   3237  O   LEU A 190     -20.155  -1.441   1.146  1.00  0.490          O  
ATOM   3238  CB  LEU A 190     -18.083  -1.585  -1.418  1.00  0.590          C  
ATOM   3239  CG  LEU A 190     -17.986  -0.529  -2.562  1.00  0.590          C  
ATOM   3240  CD1 LEU A 190     -19.331   0.168  -2.692  1.00  0.590          C  
ATOM   3241  CD2 LEU A 190     -16.855   0.493  -2.273  1.00  0.590          C  
ATOM   3242  H   LEU A 190     -16.001  -1.400   0.060  1.00  0.520          H  
ATOM   3243  HA  LEU A 190     -18.515  -0.051   0.009  1.00  0.500          H  
ATOM   3244 1HB  LEU A 190     -17.228  -2.253  -1.509  1.00  0.710          H  
ATOM   3245 2HB  LEU A 190     -18.981  -2.165  -1.584  1.00  0.710          H  
ATOM   3246  HG  LEU A 190     -17.777  -1.042  -3.500  1.00  0.710          H  
ATOM   3247 1HD1 LEU A 190     -19.294   0.888  -3.513  1.00  0.710          H  
ATOM   3248 2HD1 LEU A 190     -20.082  -0.591  -2.900  1.00  0.710          H  
ATOM   3249 3HD1 LEU A 190     -19.596   0.690  -1.780  1.00  0.710          H  
ATOM   3250 1HD2 LEU A 190     -16.800   1.212  -3.078  1.00  0.710          H  
ATOM   3251 2HD2 LEU A 190     -17.041   1.027  -1.347  1.00  0.710          H  
ATOM   3252 3HD2 LEU A 190     -15.908  -0.025  -2.198  1.00  0.710          H  
ATOM   3253  N   LEU A 191     -18.617  -3.017   1.398  1.00  0.450          N  
ATOM   3254  CA  LEU A 191     -19.529  -3.815   2.205  1.00  0.500          C  
ATOM   3255  C   LEU A 191     -20.017  -3.014   3.405  1.00  0.520          C  
ATOM   3256  O   LEU A 191     -21.204  -3.071   3.761  1.00  0.540          O  
ATOM   3257  CB  LEU A 191     -18.815  -5.074   2.675  1.00  0.680          C  
ATOM   3258  CG  LEU A 191     -18.489  -6.122   1.595  1.00  0.680          C  
ATOM   3259  CD1 LEU A 191     -17.549  -7.109   2.187  1.00  0.680          C  
ATOM   3260  CD2 LEU A 191     -19.759  -6.835   1.106  1.00  0.680          C  
ATOM   3261  H   LEU A 191     -17.684  -3.364   1.167  1.00  0.540          H  
ATOM   3262  HA  LEU A 191     -20.384  -4.082   1.603  1.00  0.600          H  
ATOM   3263 1HB  LEU A 191     -17.872  -4.773   3.132  1.00  0.820          H  
ATOM   3264 2HB  LEU A 191     -19.426  -5.556   3.440  1.00  0.820          H  
ATOM   3265  HG  LEU A 191     -18.018  -5.655   0.756  1.00  0.820          H  
ATOM   3266 1HD1 LEU A 191     -17.314  -7.825   1.459  1.00  0.820          H  
ATOM   3267 2HD1 LEU A 191     -16.645  -6.621   2.506  1.00  0.820          H  
ATOM   3268 3HD1 LEU A 191     -17.994  -7.579   3.027  1.00  0.820          H  
ATOM   3269 1HD2 LEU A 191     -19.476  -7.572   0.363  1.00  0.820          H  
ATOM   3270 2HD2 LEU A 191     -20.247  -7.330   1.929  1.00  0.820          H  
ATOM   3271 3HD2 LEU A 191     -20.445  -6.128   0.658  1.00  0.820          H  
ATOM   3272  N   GLU A 192     -19.127  -2.229   4.028  1.00  0.550          N  
ATOM   3273  CA  GLU A 192     -19.570  -1.412   5.148  1.00  0.610          C  
ATOM   3274  C   GLU A 192     -20.707  -0.478   4.748  1.00  0.620          C  
ATOM   3275  O   GLU A 192     -21.683  -0.357   5.487  1.00  0.690          O  
ATOM   3276  CB  GLU A 192     -18.435  -0.581   5.745  1.00  0.830          C  
ATOM   3277  CG  GLU A 192     -18.896   0.306   6.918  1.00  0.830          C  
ATOM   3278  CD  GLU A 192     -17.803   1.053   7.591  1.00  0.830          C  
ATOM   3279  OE1 GLU A 192     -16.674   0.642   7.504  1.00  0.830          O  
ATOM   3280  OE2 GLU A 192     -18.095   2.077   8.167  1.00  0.830          O  
ATOM   3281  H   GLU A 192     -18.138  -2.249   3.743  1.00  0.660          H  
ATOM   3282  HA  GLU A 192     -19.942  -2.079   5.924  1.00  0.730          H  
ATOM   3283 1HB  GLU A 192     -17.639  -1.240   6.091  1.00  1.000          H  
ATOM   3284 2HB  GLU A 192     -18.014   0.067   4.974  1.00  1.000          H  
ATOM   3285 1HG  GLU A 192     -19.613   1.035   6.543  1.00  1.000          H  
ATOM   3286 2HG  GLU A 192     -19.411  -0.319   7.649  1.00  1.000          H  
ATOM   3287  N   TYR A 193     -20.603   0.155   3.573  1.00  0.600          N  
ATOM   3288  CA  TYR A 193     -21.646   1.079   3.119  1.00  0.660          C  
ATOM   3289  C   TYR A 193     -22.903   0.357   2.616  1.00  0.520          C  
ATOM   3290  O   TYR A 193     -24.031   0.792   2.860  1.00  0.600          O  
ATOM   3291  CB  TYR A 193     -21.141   1.937   1.956  1.00  0.900          C  
ATOM   3292  CG  TYR A 193     -20.011   2.868   2.277  1.00  0.900          C  
ATOM   3293  CD1 TYR A 193     -18.812   2.704   1.614  1.00  0.900          C  
ATOM   3294  CD2 TYR A 193     -20.152   3.866   3.216  1.00  0.900          C  
ATOM   3295  CE1 TYR A 193     -17.754   3.525   1.874  1.00  0.900          C  
ATOM   3296  CE2 TYR A 193     -19.084   4.701   3.482  1.00  0.900          C  
ATOM   3297  CZ  TYR A 193     -17.889   4.527   2.811  1.00  0.900          C  
ATOM   3298  OH  TYR A 193     -16.831   5.363   3.054  1.00  0.900          O  
ATOM   3299  H   TYR A 193     -19.737   0.036   3.030  1.00  0.720          H  
ATOM   3300  HA  TYR A 193     -21.928   1.711   3.954  1.00  0.790          H  
ATOM   3301 1HB  TYR A 193     -20.812   1.274   1.150  1.00  1.080          H  
ATOM   3302 2HB  TYR A 193     -21.965   2.531   1.567  1.00  1.080          H  
ATOM   3303  HD1 TYR A 193     -18.706   1.923   0.879  1.00  1.080          H  
ATOM   3304  HD2 TYR A 193     -21.095   3.998   3.739  1.00  1.080          H  
ATOM   3305  HE1 TYR A 193     -16.814   3.389   1.341  1.00  1.080          H  
ATOM   3306  HE2 TYR A 193     -19.184   5.497   4.218  1.00  1.080          H  
ATOM   3307  HH  TYR A 193     -16.038   4.997   2.654  1.00  1.080          H  
ATOM   3308  N   LEU A 194     -22.707  -0.754   1.920  1.00  0.440          N  
ATOM   3309  CA  LEU A 194     -23.771  -1.530   1.296  1.00  0.510          C  
ATOM   3310  C   LEU A 194     -24.728  -2.112   2.330  1.00  0.660          C  
ATOM   3311  O   LEU A 194     -25.932  -2.231   2.082  1.00  0.850          O  
ATOM   3312  CB  LEU A 194     -23.156  -2.653   0.456  1.00  0.690          C  
ATOM   3313  CG  LEU A 194     -22.353  -2.268  -0.808  1.00  0.690          C  
ATOM   3314  CD1 LEU A 194     -21.724  -3.510  -1.375  1.00  0.690          C  
ATOM   3315  CD2 LEU A 194     -23.165  -1.656  -1.795  1.00  0.690          C  
ATOM   3316  H   LEU A 194     -21.748  -1.055   1.780  1.00  0.530          H  
ATOM   3317  HA  LEU A 194     -24.345  -0.868   0.659  1.00  0.610          H  
ATOM   3318 1HB  LEU A 194     -22.474  -3.183   1.097  1.00  0.820          H  
ATOM   3319 2HB  LEU A 194     -23.924  -3.314   0.162  1.00  0.820          H  
ATOM   3320  HG  LEU A 194     -21.599  -1.574  -0.564  1.00  0.820          H  
ATOM   3321 1HD1 LEU A 194     -21.150  -3.247  -2.263  1.00  0.820          H  
ATOM   3322 2HD1 LEU A 194     -21.068  -3.955  -0.638  1.00  0.820          H  
ATOM   3323 3HD1 LEU A 194     -22.495  -4.217  -1.648  1.00  0.820          H  
ATOM   3324 1HD2 LEU A 194     -22.520  -1.450  -2.589  1.00  0.820          H  
ATOM   3325 2HD2 LEU A 194     -23.914  -2.305  -2.112  1.00  0.820          H  
ATOM   3326 3HD2 LEU A 194     -23.606  -0.738  -1.433  1.00  0.820          H  
ATOM   3327  N   ARG A 195     -24.200  -2.426   3.512  1.00  0.660          N  
ATOM   3328  CA  ARG A 195     -24.983  -2.992   4.602  1.00  0.850          C  
ATOM   3329  C   ARG A 195     -25.698  -1.934   5.470  1.00  0.990          C  
ATOM   3330  O   ARG A 195     -26.328  -2.292   6.469  1.00  1.070          O  
ATOM   3331  CB  ARG A 195     -24.080  -3.861   5.487  1.00  1.110          C  
ATOM   3332  CG  ARG A 195     -24.771  -4.653   6.618  1.00  1.110          C  
ATOM   3333  CD  ARG A 195     -23.874  -5.671   7.239  1.00  1.110          C  
ATOM   3334  NE  ARG A 195     -24.534  -6.310   8.388  1.00  1.110          N  
ATOM   3335  CZ  ARG A 195     -24.008  -7.277   9.179  1.00  1.110          C  
ATOM   3336  NH1 ARG A 195     -22.804  -7.764   8.956  1.00  1.110          N  
ATOM   3337  NH2 ARG A 195     -24.723  -7.739  10.200  1.00  1.110          N  
ATOM   3338  H   ARG A 195     -23.182  -2.360   3.618  1.00  0.790          H  
ATOM   3339  HA  ARG A 195     -25.745  -3.632   4.164  1.00  1.020          H  
ATOM   3340 1HB  ARG A 195     -23.543  -4.555   4.890  1.00  1.340          H  
ATOM   3341 2HB  ARG A 195     -23.333  -3.213   5.953  1.00  1.340          H  
ATOM   3342 1HG  ARG A 195     -25.040  -3.993   7.434  1.00  1.340          H  
ATOM   3343 2HG  ARG A 195     -25.662  -5.150   6.234  1.00  1.340          H  
ATOM   3344 1HD  ARG A 195     -23.630  -6.444   6.503  1.00  1.340          H  
ATOM   3345 2HD  ARG A 195     -22.958  -5.193   7.585  1.00  1.340          H  
ATOM   3346  HE  ARG A 195     -25.463  -5.980   8.620  1.00  1.340          H  
ATOM   3347 1HH1 ARG A 195     -22.226  -7.444   8.165  1.00  1.340          H  
ATOM   3348 2HH1 ARG A 195     -22.423  -8.485   9.552  1.00  1.340          H  
ATOM   3349 1HH2 ARG A 195     -25.647  -7.369  10.381  1.00  1.340          H  
ATOM   3350 2HH2 ARG A 195     -24.342  -8.456  10.800  1.00  1.340          H  
ATOM   3351  N   ARG A 196     -25.599  -0.645   5.123  1.00  1.130          N  
ATOM   3352  CA  ARG A 196     -26.272   0.383   5.911  1.00  1.360          C  
ATOM   3353  C   ARG A 196     -27.727   0.573   5.467  1.00  1.620          C  
ATOM   3354  O   ARG A 196     -28.308   1.632   5.705  1.00  1.830          O  
ATOM   3355  OXT ARG A 196     -28.331  -0.324   4.870  1.00  2.040          O  
ATOM   3356  CB  ARG A 196     -25.550   1.719   5.806  1.00  1.700          C  
ATOM   3357  CG  ARG A 196     -24.163   1.745   6.411  1.00  1.700          C  
ATOM   3358  CD  ARG A 196     -23.513   3.069   6.253  1.00  1.700          C  
ATOM   3359  NE  ARG A 196     -22.127   3.086   6.768  1.00  1.700          N  
ATOM   3360  CZ  ARG A 196     -21.323   4.176   6.772  1.00  1.700          C  
ATOM   3361  NH1 ARG A 196     -21.772   5.328   6.306  1.00  1.700          N  
ATOM   3362  NH2 ARG A 196     -20.081   4.108   7.243  1.00  1.700          N  
ATOM   3363  H   ARG A 196     -25.065  -0.366   4.293  1.00  1.360          H  
ATOM   3364  HA  ARG A 196     -26.266   0.074   6.955  1.00  1.630          H  
ATOM   3365 1HB  ARG A 196     -25.453   1.992   4.756  1.00  2.040          H  
ATOM   3366 2HB  ARG A 196     -26.138   2.493   6.295  1.00  2.040          H  
ATOM   3367 1HG  ARG A 196     -24.216   1.502   7.469  1.00  2.040          H  
ATOM   3368 2HG  ARG A 196     -23.568   1.013   5.905  1.00  2.040          H  
ATOM   3369 1HD  ARG A 196     -23.489   3.319   5.193  1.00  2.040          H  
ATOM   3370 2HD  ARG A 196     -24.093   3.813   6.794  1.00  2.040          H  
ATOM   3371  HE  ARG A 196     -21.749   2.218   7.141  1.00  2.040          H  
ATOM   3372 1HH1 ARG A 196     -22.712   5.402   5.949  1.00  2.040          H  
ATOM   3373 2HH1 ARG A 196     -21.174   6.143   6.313  1.00  2.040          H  
ATOM   3374 1HH2 ARG A 196     -19.682   3.226   7.612  1.00  2.040          H  
ATOM   3375 2HH2 ARG A 196     -19.493   4.925   7.239  1.00  2.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1241.51 124.271 1090.02 -76.7849 25.0912 56.4613 541.088 -557.218 -1.47964 -10.583 -530.316 -29.2551 -220.528 -1.68945 -9.24834 -37.3889 0 6.01345 14.6224 154.726 180.702 -24.011 26.3022 -161.197 -25.4665 107.54 -599.844
GLY:NtermProteinFull_1 -2.88901 0.68186 4.25567 -0.00038 0 0 2.04314 -1.94607 -0.0253 -0.16845 -4.51113 0.33002 0 0 -1.39727 0 0 0.00277 0 0 0 0 0 0.83697 0 0.20582 -2.58136
THR_2 -4.10721 0.36638 4.21412 -0.22263 0.1766 0.10081 2.17818 -2.13337 -0.00031 -0.00813 -2.29296 -1.29494 0 0 -0.45632 0 0 -0.03235 0.07533 1.15744 0 0.46894 2.29007 -1.0874 0.25956 0.42571 0.07751
LYS_3 -5.84324 0.39778 5.669 -0.57894 0.13392 0.54439 2.29394 -2.57943 -0.00563 -0.03377 -2.71567 0.39994 0 0 0 0 0 -0.05148 0.08617 2.77375 0 -0.0659 0 -1.5107 -0.05341 0.3914 -0.74789
GLU_4 -5.00715 0.33677 5.51032 -0.34305 0.07731 0.40923 1.55437 -2.41265 -0.00969 -0.10447 -1.16743 -0.60798 0 0 -0.45632 0 0 -0.02883 0.00682 0 3.18563 -0.12966 0 -2.7348 -0.50025 0.22756 -2.19425
ASP_5 -5.32788 0.40433 6.16771 -0.11039 0.00893 0.33788 2.23945 -2.82689 -0.00675 -0.06073 -2.06745 -0.20159 0 0 0 0 0 0.07579 0.00675 0 1.92345 -0.14768 0 -2.3716 -0.32419 0.17781 -2.10304
ILE_6 -9.39112 1.06378 5.10809 -0.49611 0.33005 0.09858 3.25206 -3.38002 -0 -0 -2.25733 0.06366 0 0 0 0 0 -0.05926 0.05653 0.47596 0 -0.44733 0 0.73287 -0.07798 0.37258 -4.55497
LEU_7 -8.91626 0.64827 4.46055 -0.52129 0.19668 0.11799 2.62455 -3.00727 -0.01406 -0.15169 -2.47698 0.07172 0 0 0 0 0 0.03572 0.03145 3.35536 0 -0.27124 0 0.18072 -0.08665 0.56377 -3.15867
GLU_8 -5.8406 0.23965 7.74147 -0.48013 0.08893 0.95532 3.69435 -3.33949 -0.00938 -0.09634 -4.5658 -0.48393 0 0 0 -1.28377 0 0.11099 0.01931 0 3.27156 -0.30192 0 -2.7348 -0.38271 0.42232 -2.975
ARG_9 -7.3494 0.60965 7.37549 -0.4518 0.05474 0.2275 3.0592 -3.38054 -0 -0 -3.20661 0.27804 0 0 0 0 0 0.05148 0.19579 2.07228 0 -0.0798 0 -1.2888 -0.43348 0.34118 -1.92508
GLN_10 -9.37712 0.91484 7.52114 -0.27917 0.05219 0.22001 4.0118 -3.95705 -0.01406 -0.15169 -2.69861 -0.49692 0 0 0 0 0 0.06836 0.05294 0 2.75298 -0.11111 0 -0.18838 -0.33043 0.39523 -1.61504
ARG_11 -6.65232 0.31089 9.22994 -0.94288 0.1316 0.59147 4.07814 -3.78791 -0.0001 -0.00203 -5.10169 0.05676 0 0 0 -1.53877 0 -0.00824 0.05191 2.26205 0 -0.03915 0 -1.2888 -0.14934 0.53696 -2.26151
LYS_12 -5.3539 0.20115 6.26296 -0.2999 0.02725 0.13194 2.49777 -2.76311 -0.01475 -0.14332 -2.28332 -4e-05 0 0 0 0 0 -0.00021 0.00165 1.72228 0 -0.00671 0 -1.5107 -0.24013 0.4699 -1.30121
ILE_13 -9.47282 1.2208 3.7653 -0.49155 0.32385 0.09296 3.12016 -3.07614 -0 -0 -2.2246 0.20669 0 0 0 0 0 0.04004 0.11319 0.51821 0 -0.42769 0 0.73287 -0.19947 0.5888 -5.16939
ILE_14 -8.59836 0.79818 4.71681 -0.63484 0.49978 0.15579 3.0863 -3.25511 -0 -0 -2.36555 -0.05955 0 0 0 0 0 -0.06735 0.01572 3.30183 0 -0.38772 0 0.73287 -0.0121 0.86219 -1.21113
GLU_15 -6.14256 0.3216 7.60485 -0.21978 0.03333 0.32056 3.08611 -3.36484 -0.02418 -0.22669 -3.21837 -0.64082 0 0 0 -0.65163 0 0.19194 0.03211 0 3.09027 -0.27288 0 -2.7348 -0.35473 0.56024 -2.61025
ARG_16 -6.20539 0.50939 6.06833 -0.60495 0.09975 0.33229 2.79859 -2.86569 -0 -0 -2.68811 0.22366 0 0 0 0 0 0.07268 0.06137 2.53615 0 -0.05935 0 -1.2888 -0.4772 0.43605 -1.05122
ALA_17 -6.85161 0.77876 3.90434 -0.02388 0 0 3.04969 -3.02708 -0 -0 -2.24364 -0.38359 0 0 0 0 0 -0.01601 0 0 0 -0.34247 0 1.8394 -0.48356 0.43231 -3.36735
GLN_18 -7.13191 0.56705 6.63534 -0.27413 0.05393 0.21748 3.41165 -3.31793 -0.00943 -0.08337 -3.39547 -0.49521 0 0 0 -0.77127 0 0.23535 0.019 0 2.67275 -0.08642 0 -0.18838 -0.43993 0.43633 -1.94457
GLU_19 -5.57927 0.23866 7.32349 -0.4719 0.09646 0.92834 3.43068 -3.21416 -0.01941 -0.14411 -4.00331 -0.48493 0 0 0 -0.9541 0 0.35199 0.04708 0 3.22227 -0.33861 0 -2.7348 -0.37749 0.4132 -2.26992
ILE_20 -9.96858 1.27966 5.78652 -0.51331 0.301 0.09985 3.33923 -3.75903 -0 -0 -2.14465 0.09436 0 0 0 0 0 -0.00478 0.22626 0.55129 0 -0.41009 0 0.73287 -0.25359 0.73008 -3.9129
HIS_D_21 -8.59918 0.62743 7.29428 -0.61104 0.00467 0.60797 3.00775 -3.81553 -0.01188 -0.12489 -2.54279 -0.34764 0 0 0 0 0 0.0139 0.00049 0 1.52396 -0.26241 0 -0.45461 0.15554 0.79891 -2.73507
ARG_22 -5.73929 0.19824 7.85085 -1.036 0.22382 0.69671 3.27642 -3.36713 -0 -0 -3.89583 0.09332 0 0 0 -0.9541 0 -0.01068 0.05188 2.27347 0 -0.03049 0 -1.2888 0.12721 0.48284 -1.04755
ARG_23 -8.51291 0.63613 8.26787 -0.68675 0.06438 0.42846 3.14923 -3.87728 -0.03984 -0.30206 -2.42749 0.27577 0 0 0 0 0 0.02427 0.04961 1.44233 0 -0.11383 0 -1.2888 -0.25672 0.49105 -2.67656
GLN_24 -10.8566 1.26503 8.88558 -0.27956 0.06146 0.22402 5.03518 -4.54062 -0.01188 -0.12489 -4.02085 -0.52989 0 0 0 -0.93595 0 0.0787 0.10952 0 2.7464 -0.1868 0 -0.18838 -0.40058 0.56713 -3.10293
GLN_25 -5.43011 0.30021 5.38175 -0.38688 0.05334 0.22689 2.65989 -2.70907 -0.00825 -0.04657 -2.39966 -0.63195 0 0 0 0 0 0.13499 0.07502 0 3.46903 -0.06861 0 -0.18838 -0.27202 0.52872 0.68836
GLU_26 -4.91344 0.26103 6.42956 -0.20428 0.02 0.26559 2.4567 -2.85436 -0.02043 -0.15795 -2.71198 -0.54917 0 0 0 0 0 0.05463 0.01706 0 3.02079 -0.29264 0 -2.7348 -0.42395 0.42997 -1.90768
ILE_27 -9.60039 1.03264 4.3755 -0.49023 0.40842 0.09963 3.07979 -3.26815 -0 -0 -2.1917 -0.03351 0 0 0 0 0 -0.04683 0.00929 0.56265 0 -0.39681 0 0.73287 -0.30923 0.61495 -5.4211
LEU_28 -8.729 0.99563 5.32607 -0.69767 0.23881 0.28835 3.33646 -3.32318 -0.01035 -0.03299 -1.74283 0.09183 0 0 0 0 0 0.00596 0.04434 0.877 0 -0.20639 0 0.18072 -0.02002 0.71023 -2.667
GLU_29 -4.74792 0.19373 6.10946 -0.32487 0.05842 0.37018 2.83511 -2.66078 -0 -0 -2.8665 -0.55868 0 0 0 -0.78679 0 -0.02008 0.01178 0 3.18904 -0.10005 0 -2.7348 -0.17837 0.41971 -1.79141
GLU_30 -6.73859 0.54727 7.18859 -0.43534 0.05606 0.84495 3.22523 -3.23462 -0 -2e-05 -3.6986 -0.4403 0 0 0 -0.79047 0 0.07438 0.00701 0 3.30396 -0.31053 0 -2.7348 -0.40756 0.29387 -3.24952
LEU_31 -9.84885 1.07615 4.47656 -0.48777 0.16743 0.11447 3.68835 -3.37951 -0.0223 -0.09592 -3.07814 0.20829 0 0 0 0 0 -0.02515 0.10881 0.47245 0 -0.24698 0 0.18072 -0.36694 0.66373 -6.3946
GLU_32 -5.98173 0.65616 5.80719 -0.33874 0.08319 0.3833 2.32511 -2.86694 -0 -0 -2.65337 -0.59079 0 0 0 0 0 -0.02977 0.03355 0 3.07202 -0.0921 0 -2.7348 -0.23544 0.64391 -2.51927
ARG_33 -6.25791 0.26739 7.07414 -0.60645 0.09469 0.34191 2.00156 -2.9225 -0.03746 -0.2634 -2.26666 0.26113 0 0 0 -0.78679 0 -0.01058 0.0921 2.44911 0 -0.18177 0 -1.2888 -0.38089 0.3686 -2.05257
ILE_34 -8.89407 1.23464 4.02294 -0.50809 0.51973 0.09938 2.58272 -2.80044 -0.00224 -0.03429 -1.4765 -0.04455 0 0 0 0 0 -0.02857 0.49391 0.63463 0 -0.52787 0 0.73287 -0.22188 0.60672 -3.61096
ILE_35 -8.52858 1.07736 4.14797 -0.67595 0.37048 0.24033 2.8262 -2.59258 -0 -2e-05 -1.76218 0.23069 0 0 -0.65187 0 0 -0.04677 0.15383 0.84131 0 0.19164 0 0.73287 -0.11277 0.8461 -2.71194
ARG_36 -5.32344 0.74691 5.02396 -0.84055 0.22116 0.62535 1.37883 -2.31202 -0.05977 -0.35932 -1.78849 0.03955 0 0 0 0 0 -0.13121 0.18977 3.62253 0 -0.06929 0 -1.2888 -0.30453 0.79586 0.1665
LYS_37 -4.16845 0.82402 5.99515 -0.29575 0.019 0.13204 3.40657 -2.56482 -0.00224 -0.03429 -3.48478 0.13561 0 0 0 0 0 0.25069 0.13176 1.99305 0 0.01497 0 -1.5107 -0.08404 1.24333 2.00112
PRO_38 -1.5534 0.46239 1.31536 -0.07254 0 0.04454 0.65694 -0.5817 -0 -0 0.70075 0.5447 0 0 0 0 0 -0.27738 0.11097 0.23266 0 -1.09926 0 -2.4119 0.66531 1.50389 0.24134
GLY_39 -1.01874 0.11461 1.64464 -5e-05 0 0 0.62448 -0.75598 -0.00207 -0.02605 -0.48808 -0.3917 0 0 0 0 0 -0.09249 0 0 0 0.38026 0 0.83697 0.60849 0.70205 2.13635
SER_40 -3.43218 0.24278 3.66354 -0.02488 0 0.01993 1.7759 -1.64601 -0 -0 -1.99 -0.03695 0 0 -0.65187 0 0 0.00766 0.0584 0.77176 0 -0.20031 0.72608 -0.77834 -0.22763 0.23984 -1.48228
SER_41 -2.81551 0.15663 2.95405 -0.03481 0.00133 0.06328 1.51173 -1.50199 -0.00133 -0.0106 -0.97341 -0.79929 0 0 0 0 0 -0.05857 0.00118 0.44455 0 0.42683 0.60344 -0.77834 -0.11418 0.20209 -0.72291
GLU_42 -4.80707 0.63216 5.29406 -0.22604 0.0265 0.30259 1.71821 -2.28989 -0.0083 -0.04713 -2.40562 -0.58479 0 0 0 0 0 -0.03144 0.17503 0 3.08446 -0.25282 0 -2.7348 -0.16791 0.42553 -1.89728
GLU_43 -4.15242 0.28269 5.29134 -0.58984 0.11659 1.06895 2.06639 -2.21293 -0 -0 -2.23487 -0.70908 0 0 0 -0.79779 0 -0.03696 0.04844 0 3.39623 -0.21493 0 -2.7348 -0.49093 0.46454 -1.43938
ALA_44 -3.35066 0.1246 3.68715 -0.02131 0 0 1.50318 -1.886 -0.00014 -0.00057 -0.87885 -0.34091 0 0 0 0 0 -0.03645 0 0 0 -0.11844 0 1.8394 -0.2854 0.20749 0.44309
MET_45 -9.75129 1.04697 6.25731 -0.2662 0.03893 0.11314 2.58788 -3.16348 -0 -0 -2.14057 0.10086 0 0 0 0 0 0.04668 0.41665 2.52755 0 0.00284 0 0.60916 -0.07989 0.52093 -1.13253
LYS_46 -6.07979 0.38431 7.27938 -0.29021 0.0239 0.12549 2.59268 -3.02936 -0.00119 -0.01003 -3.73722 -0.06865 0 0 0 0 0 0.04368 0.05306 1.77574 0 -0.01429 0 -1.5107 -0.17084 0.57248 -2.06156
ARG_47 -5.85542 0.39702 6.8398 -0.43047 0.04286 0.20573 3.05435 -2.92936 -0.0083 -0.04713 -3.53966 0.4024 0 0 0 -0.79779 0 0.00507 0.1826 2.11683 0 -0.03914 0 -1.2888 -0.2903 0.41637 -1.56334
MET_48 -7.47671 0.47294 5.86782 -0.38568 0.11224 0.24772 2.39134 -2.66693 -0 -0 -1.95789 -0.18103 0 0 0 0 0 -0.03761 0.36181 2.4221 0 0.00141 0 0.60916 -0.15146 0.48494 0.11419
LEU_49 -7.82213 0.54244 4.21368 -0.45631 0.15897 0.10265 2.671 -2.80911 -0 -0 -2.29764 0.19969 0 0 0 0 0 0.07795 0.06772 0.33141 0 -0.28416 0 0.18072 -0.20657 0.51168 -4.81801
LYS_50 -4.46825 0.21513 5.32989 -0.30399 0.02815 0.13553 2.42617 -2.4253 -0 -0 -2.27681 -0.01072 0 0 0 0 0 0.05902 0.00929 1.7779 0 -0.01003 0 -1.5107 -0.33849 0.35239 -1.0108
LEU_51 -5.83086 0.37962 5.09623 -0.46512 0.17754 0.10567 2.27246 -2.473 -0 -0 -1.83483 0.20524 0 0 0 0 0 0.07311 0.22522 0.33834 0 -0.28052 0 0.18072 -0.33653 0.22132 -1.94539
LEU_52 -10.6078 1.55828 5.79214 -0.45711 0.19443 0.10593 3.37434 -3.70157 -0 -0 -2.57528 0.21462 0 0 0 0 0 0.02615 0.16589 0.4294 0 -0.25495 0 0.18072 -0.28696 0.51009 -5.33167
GLU_53 -6.02416 0.30506 6.7264 -0.58085 0.09784 1.039 2.88717 -3.18002 -0.01923 -0.15364 -2.70932 -0.64277 0 0 0 0 0 0.05246 0.06948 0 3.50422 -0.26565 0 -2.7348 -0.3985 0.54658 -1.48071
GLU_54 -5.49322 0.26817 6.22433 -0.34646 0.08881 0.41395 2.35703 -2.87768 -0 -0 -2.31208 -0.64729 0 0 0 0 0 0.05463 0.0054 0 3.25731 -0.18266 0 -2.7348 -0.51365 0.38329 -2.05492
SER_55 -6.22637 0.48706 6.62586 -0.02822 0 0.06775 3.08332 -3.05121 -0.00945 -0.07297 -2.59295 -0.54799 0 0 0 0 0 -0.00031 0.00709 0.8401 0 0.31829 0.6992 -0.77834 -0.21456 0.69142 -0.70226
LEU_56 -9.23226 1.05301 6.27285 -0.49395 0.1992 0.12187 2.85387 -3.62433 -0 -0 -1.92546 0.19924 0 0 0 0 0 -0.02576 0.05768 0.3906 0 -0.24693 0 0.18072 -0.11068 1.07276 -3.25757
ARG_57 -5.73293 0.31861 6.89458 -0.7349 0.09935 0.47225 2.32152 -3.04644 -0.01923 -0.15364 -2.0348 0.32894 0 0 0 0 0 -0.01028 0.01834 1.45964 0 -0.05571 0 -1.2888 -0.27295 0.7745 -0.66194
LEU_58 -6.41798 0.32463 5.76135 -0.483 0.21355 0.11188 2.47971 -2.85128 -0.01928 -0.16461 -2.14007 0.24299 0 0 0 0 0 -0.01872 0.0711 0.37078 0 -0.2759 0 0.18072 -0.27201 0.28851 -2.59763
LEU_59 -11.2987 1.09562 6.58833 -0.48405 0.21514 0.11245 3.61532 -4.11337 -0 -0 -2.49176 0.22515 0 0 0 0 0 0.02995 0.11333 0.36866 0 -0.27225 0 0.18072 -0.28455 0.3134 -6.08661
LYS_60 -5.46008 0.34195 7.53301 -0.43952 0.05169 0.28416 3.47826 -3.23731 -0.00382 -0.02521 -4.70696 0.09812 0 0 0 0 0 -0.01256 0.02707 2.3317 0 0.0583 0 -1.5107 -0.22982 0.37252 -1.04919
GLU_61 -4.89027 0.25151 5.8143 -0.21045 0.02472 0.28632 2.32075 -2.66993 -0.03556 -0.31709 -1.8476 -0.57041 0 0 0 0 0 -0.03989 0.00077 0 3.01309 -0.20081 0 -2.7348 -0.33407 0.28315 -1.85628
LEU_62 -8.91805 0.64808 5.32515 -0.47985 0.21144 0.1125 3.08441 -3.26566 -0 -0 -3.09082 0.22668 0 0 0 0 0 0.13537 0.21255 0.36533 0 -0.27591 0 0.18072 -0.39536 0.34363 -5.57978
LEU_63 -8.39192 0.48736 5.07276 -0.46396 0.21946 0.11394 2.83233 -3.2104 -0 -0 -2.24853 0.19715 0 0 0 0 0 0.10566 0.09253 0.34651 0 -0.28436 0 0.18072 -0.29275 0.50968 -4.73383
GLU_64 -5.25616 0.36349 7.52761 -0.21378 0.02813 0.29899 3.45821 -3.2042 -0.02507 -0.26044 -4.15237 -0.60308 0 0 0 0 0 0.04413 0.00649 0 3.04305 -0.23074 0 -2.7348 -0.40051 0.37963 -1.93141
LEU_65 -5.46516 0.28208 5.34272 -0.4752 0.18944 0.11004 2.48462 -2.7226 -0.01934 -0.16222 -2.28816 0.20057 0 0 0 0 0 -0.03225 0.03998 0.31833 0 -0.28714 0 0.18072 -0.42056 0.25132 -2.47282
SER_66 -5.85213 0.43304 6.68565 -0.03084 0.00034 0.02029 3.30227 -3.11832 -0.01279 -0.15418 -3.43428 -0.00227 0 0 0 0 0 0.0818 0.02641 0.50263 0 0.3154 1.89046 -0.77834 -0.14472 0.35598 0.08641
GLU_67 -4.96228 0.25927 6.04468 -0.21666 0.02202 0.28607 3.09772 -2.85212 -0.0088 -0.10796 -2.92544 -0.57241 0 0 0 -0.77127 0 -0.0193 0.12542 0 3.00648 -0.24413 0 -2.7348 -0.24072 0.42644 -2.38781
GLU_68 -4.88634 0.21871 5.83424 -0.20965 0.02727 0.28948 2.38646 -2.72972 -0.03423 -0.29981 -2.16479 -0.59318 0 0 0 0 0 0.00593 0.00341 0 3.01864 -0.1935 0 -2.7348 -0.50504 0.34487 -2.22205
SER_69 -5.41731 0.41335 5.7525 -0.0236 0 0.02236 2.60012 -2.68536 -0 -0 -2.01944 -0.33319 0 0 0 0 0 0.00066 0.01598 0.49483 0 0.29553 0.60752 -0.77834 -0.27863 0.26387 -1.06916
ALA_70 -5.52111 0.61925 5.03802 -0.02197 0 0 2.70914 -2.83979 -0 -0 -1.96314 -0.36098 0 0 0 0 0 -0.0447 0 0 0 -0.22844 0 1.8394 -0.21561 0.30055 -0.68938
GLN_71 -4.94712 0.2885 5.51524 -0.2643 0.05001 0.21475 2.48143 -2.63841 -0.01489 -0.13759 -2.01508 -0.46384 0 0 0 0 0 0.03226 0.07554 0 2.7494 -0.03645 0 -0.18838 -0.26972 0.28126 0.7126
LEU_72 -5.13046 0.27128 5.62948 -0.4801 0.22638 0.11385 2.46978 -2.68944 -0.03664 -0.30665 -2.42722 0.22414 0 0 0 0 0 0.00234 0.0298 0.32382 0 -0.28971 0 0.18072 -0.25563 0.27604 -1.86822
LEU_73 -8.87895 0.90434 4.92985 -0.51176 0.24987 0.1248 3.02891 -3.21221 -0 -0 -2.81105 0.23041 0 0 0 0 0 0.06593 0.02298 0.32584 0 -0.28671 0 0.18072 -0.32706 0.48537 -5.47871
TYR_74 -7.33616 0.54006 5.81539 -0.55425 0.02333 0.23435 3.13902 -3.15284 -0.0001 -0.00203 -3.08616 -0.28983 0 0 0 -0.39663 0 0.0065 0.09648 0 2.73249 0.02164 0.05659 1.2797 -0.27387 0.51192 -0.63439
GLU_75 -3.89228 0.16202 4.94847 -0.21276 0.02594 0.29169 1.72426 -2.28458 -0.02041 -0.16195 -0.94075 -0.59223 0 0 0 0 0 0.00721 0.00049 0 3.00937 -0.23652 0 -2.7348 -0.39355 0.30947 -0.9909
GLN_76 -7.77993 0.71469 8.17225 -0.5825 0.06193 0.59201 3.7126 -3.86809 -0.04067 -0.38671 -4.49544 -0.33341 0 0 -0.78599 0 0 -0.03617 0.18753 0 3.14237 -0.04043 0 -0.18838 -0.33472 0.32379 -1.96527
ARG_77 -6.67746 0.45106 6.29301 -0.97038 0.17085 0.63978 2.3771 -2.84475 -0 -0 -1.84937 0.05477 0 0 0 0 0 -0.04525 0.0549 2.58619 0 -0.11429 0 -1.2888 -0.25541 0.40429 -1.01374
GLY_78 -1.74913 0.15563 2.42889 -4e-05 0 0 0.96955 -1.17467 -0 -0 -1.17068 -0.41144 0 0 0 0 0 -0.20425 0 0 0 0.33878 0 0.83697 -0.01462 0.39137 0.39637
SER_79 -2.24265 0.32646 3.37187 -0.03574 0.01172 0.06785 1.27641 -1.57045 -0.04359 -0.16582 -0.29399 -0.39544 0 0 0 0 0 0.02095 0.00185 0.35904 0 -0.19776 0.60145 -0.77834 0.48387 0.23913 1.03684
GLU_80 -1.9953 0.07339 2.62721 -0.23079 0.04015 0.38106 1.22125 -1.23913 -0 -0 -0.72632 -0.4996 0 0 0 0 0 -0.09705 0.01215 0 2.6819 0.01615 0 -2.7348 0.24931 0.14289 -0.07753
GLY_81 -3.03841 0.30926 3.66993 -0.00026 0 0 1.83395 -1.82383 -0.04336 -0.16468 -2.13049 -0.23722 0 0 0 0 0 0.01674 0 0 0 0.41067 0 0.83697 0.01615 0.17198 -0.1726
SER_82 -1.72866 0.22342 2.71968 -0.02821 0.00036 0.04314 1.05419 -1.22495 -0.00999 -0.16393 0.16014 -1.00754 0 0 0 0 0 -0.07788 0.02263 0.16184 0 -0.28792 0.60316 -0.77834 -0.27021 0.47702 -0.11206
ASP_83 -4.33211 0.71712 4.75294 -0.11542 0.02233 0.35824 2.02614 -2.11809 -0 -0 -1.53421 -0.32353 0 0 -0.78599 0 0 0.07416 0.00562 0 2.544 -0.45056 0 -2.3716 -0.66764 0.61972 -1.57886
SER_84 -4.30368 0.45916 5.04442 -0.02977 0 0.05045 2.57367 -2.32148 -0.02251 -0.13624 -1.77585 -1.05064 0 0 0 0 0 -0.04 0.05974 0.16665 0 -0.20996 0.6909 -0.77834 -0.69453 0.38641 -1.93161
ASP_85 -4.05562 0.81187 6.38682 -0.116 0.02706 0.36996 2.66054 -2.75074 -0.02027 -0.16569 -4.32994 -0.23585 0 0 0 -0.34755 0 -0.04352 0.32191 0 2.18633 -0.21242 0 -2.3716 -0.62864 0.67947 -1.83391
GLU_86 -5.33866 0.67216 5.4226 -0.4368 0.0622 0.84944 2.67498 -2.59378 -0 -0 -3.10654 -0.44676 0 0 0 0 0 0.12533 0.0742 0 3.23238 -0.09214 0 -2.7348 -0.42459 0.63511 -1.42566
HIS_D_87 -8.87462 1.35524 7.22747 -0.74478 0.03683 0.77594 3.81893 -3.82284 -0 -0 -2.28324 -0.49767 0 0 0 0 0 -0.017 1e-05 0 1.81256 0.0501 0 -0.45461 -0.31173 0.33601 -1.59341
LEU_88 -7.71597 0.88582 3.54888 -0.69364 0.34243 0.28689 2.2675 -2.6444 -0 -0 -1.38288 0.02336 0 0 0 0 0 -0.05287 0.10821 1.33865 0 -0.31606 0 0.18072 -0.34077 0.49516 -3.66897
TYR_89 -6.27397 0.369 6.11669 -0.68058 0.07434 0.3675 2.83327 -2.93247 -0 -0 -3.59681 -0.19385 0 0 0 -0.59757 0 0.53024 0.03913 0 2.18081 -0.01677 0.00593 1.2797 -0.23942 0.61362 -0.12121
LYS_90 -8.79413 0.81573 8.95697 -0.51146 0.1047 0.37124 3.36627 -3.8148 -0.01279 -0.15418 -1.50725 0.18421 0 0 0 0 0 0.03231 0.21027 2.33956 0 0.0636 0 -1.5107 -0.13115 0.75909 0.76749
LEU_91 -8.60814 1.05475 4.12181 -0.49392 0.23931 0.11867 2.90766 -2.83707 -0 -0 -2.13375 0.25322 0 0 0 0 0 0.23257 0.06952 0.3278 0 -0.27957 0 0.18072 -0.24154 0.80793 -4.28003
LYS_92 -5.01037 0.20218 5.2752 -0.39551 0.03949 0.20368 2.50068 -2.54611 -0.03396 -0.15166 -1.84575 -0.12411 0 0 0 0 0 0.04805 0.02052 2.08177 0 0.04107 0 -1.5107 -0.31206 0.51604 -1.00153
THR_93 -5.54508 0.25243 5.09027 -0.19792 0.08729 0.07185 2.97195 -2.69658 -0 -0 -2.76821 -0.12186 0 0 0 0 0 0.03771 7e-05 0.07168 0 -0.00677 2.32059 -1.0874 -0.10374 0.23793 -1.38582
PHE_94 -10.5178 1.50885 3.41481 -0.98165 0.10268 0.38353 3.07391 -3.08532 -0 -0 -2.38452 0.08636 0 0 0 0 0 0.04982 0.10864 0 2.38463 0.00032 0 1.0402 -0.06873 0.49533 -4.38897
LEU_95 -9.37386 1.43418 5.13465 -0.91704 0.67417 0.41043 3.10736 -3.39933 -0 -0 -2.72334 0.034 0 0 0 0 0 0.11108 0.15942 2.36058 0 -0.21363 0 0.18072 -0.16386 1.02794 -2.15652
GLU_96 -7.09615 0.5102 7.40813 -0.36106 0.15505 0.43982 3.54231 -3.4519 -0.01389 -0.0946 -3.8188 -0.64965 0 0 0 -1.15254 0 0.06466 0.00547 0 3.18868 -0.18455 0 -2.7348 -0.26742 1.04609 -3.46495
ASN_97 -9.8723 1.25115 7.82057 -0.31953 0.01431 0.62166 4.27517 -4.28706 -0 -0 -2.70898 -0.18289 0 0 0 -0.40369 0 -0.00647 0.012 0 2.52909 0.57539 0 -0.93687 0.09388 0.7603 -0.76429
LEU_98 -9.71751 1.36272 3.75524 -0.51489 0.27201 0.12431 2.76603 -2.97968 -0 -0 -2.43721 0.26943 0 0 0 0 0 0.10834 0.03494 0.32356 0 -0.28253 0 0.18072 0.14017 0.74043 -5.8539
ARG_99 -6.59636 0.41441 6.96326 -1.00443 0.23444 0.73214 2.91327 -3.37784 -0.02496 -0.1928 -3.76519 0.28769 0 0 0 -0.37554 0 0.00871 0.1949 2.44152 0 -0.03546 0 -1.2888 -0.26684 0.68268 -2.05519
ARG_100 -7.8434 0.52809 7.08051 -0.59248 0.11325 0.31744 3.56827 -3.25671 -0.00031 -0.00472 -4.34005 0.38335 0 0 0 -1.15254 0 0.09246 0.05961 2.57266 0 -0.13506 0 -1.2888 -0.34375 0.77143 -3.47074
HIS_D_101 -10.9428 1.1311 8.7142 -0.31338 0.00305 0.34816 4.55011 -4.79033 -0 -0 -3.3595 -0.46309 0 0 0 -1.33964 0 -0.01288 0.13129 0 2.63243 0.00234 0 -0.45461 -0.32087 1.04105 -3.4434
LEU_102 -8.73963 1.38187 3.81313 -0.7565 0.57049 0.34513 2.89118 -3.03919 -0 -0 -2.3949 0.0892 0 0 0 0 0 -0.00329 0.00016 0.95951 0 -0.2601 0 0.18072 -0.18324 1.08029 -4.06516
ASP_103 -4.7721 0.28063 7.49339 -0.21053 0.00041 0.68632 3.37568 -3.20498 -0.02138 -0.07614 -5.56062 -0.20407 0 0 0 -0.46502 0 0.12952 0.03697 0 3.20111 0.23379 0 -2.3716 -0.0842 0.66718 -0.86566
ARG_104 -13.7276 2.3619 12.6877 -0.77409 0.16338 0.46904 5.38721 -5.92451 -0.02423 -0.12733 -3.3892 0.25414 0 0 0 0 0 0.02404 0.28577 2.9943 0 -0.03871 0 -1.2888 -0.08059 0.77234 0.02482
LEU_105 -9.64808 1.05808 4.66153 -0.47775 0.20227 0.11584 3.60946 -3.30408 -0 -0 -2.20807 0.22323 0 0 0 0 0 0.02997 0.04616 0.33264 0 -0.2784 0 0.18072 -0.26785 0.82895 -4.89537
ASP_106 -5.26824 0.2349 5.58311 -0.20941 0.00092 0.68224 2.63929 -2.74483 -0.00158 -0.01922 -2.89292 -0.11482 0 0 0 0 0 0.16799 0.00027 0 3.29557 0.2453 0 -2.3716 -0.27038 0.37921 -0.66419
LYS_107 -8.045 0.62422 8.2981 -0.36928 0.0551 0.24118 3.61945 -3.54308 -0.02789 -0.14741 -5.69486 0.32097 0 0 0 -0.46502 0 0.18103 0.02882 2.34895 0 -0.05032 0 -1.5107 -0.3253 0.55995 -3.90108
HIS_D_108 -11.8499 1.27602 8.71615 -0.36247 0.01412 0.40645 4.32805 -4.85293 -0 -0 -2.81838 -0.38418 0 0 0 0 0 0.02356 0.06118 0 2.67307 0.07463 0 -0.45461 -0.33143 0.81916 -2.66153
ILE_109 -7.83744 1.03407 5.08298 -0.50888 0.31374 0.10394 2.8618 -3.02565 -0 -0 -2.68436 -0.00985 0 0 0 0 0 0.04104 0.14651 0.55522 0 -0.41419 0 0.73287 -0.10955 0.71128 -3.00647
LYS_110 -5.68718 0.21946 7.47243 -0.82997 0.1308 0.87018 3.69372 -3.23817 -0 -0 -4.65403 0.00197 0 0 0 -0.73166 0 0.04598 0.0686 3.02689 0 0.01 0 -1.5107 -0.19315 0.51714 -0.78768
GLN_111 -8.56373 0.66245 7.01157 -0.69434 0.1929 0.75064 3.35772 -3.44487 -0.0084 -0.09521 -2.54149 -0.3755 0 0 0 0 0 0.12848 0.13433 0 3.45245 -0.16945 0 -0.18838 -0.34716 0.52667 -0.21133
LEU_112 -8.80031 0.91765 4.27413 -0.43806 0.08952 0.09347 3.00493 -3.04512 -0 -0 -2.37449 0.17493 0 0 0 0 0 0.0037 0.10427 0.39098 0 -0.26358 0 0.18072 -0.29301 0.57501 -5.40526
ARG_113 -6.66498 0.61618 6.00571 -0.56483 0.07189 0.32857 2.84925 -2.95291 -0 -0 -1.80229 0.30529 0 0 0 0 0 0.03755 0.11305 2.56681 0 -0.03177 0 -1.2888 -0.26562 0.44562 -0.23128
ASP_114 -5.32522 0.20686 7.63743 -0.10206 0.00488 0.30482 3.45527 -3.32648 -0 -0 -5.7168 -0.40627 0 0 -0.62672 -0.73166 0 0.04202 0.01814 0 1.69541 0.12124 0 -2.3716 -0.29368 0.4181 -4.99631
ILE_115 -8.47814 1.35935 3.55075 -0.48268 0.33558 0.09546 2.72763 -2.67162 -0 -0 -1.31519 0.02835 0 0 0 0 0 -0.06299 0.22302 0.54772 0 -0.46775 0 0.73287 -0.15676 0.72367 -3.31072
LEU_116 -8.1204 1.8852 3.42201 -0.53387 0.36275 0.15039 2.80755 -2.65873 -0 -0 -1.97442 0.2334 0 0 0 0 0 -0.01278 0.20449 0.2561 0 0.00073 0 0.18072 -0.04183 0.83829 -3.00043
SER_117 -3.19835 0.30672 4.21241 -0.03689 3e-05 0.0521 2.29386 -1.91549 -0 -0 -1.88412 -0.55366 0 0 -0.62672 0 0 0.00265 0.09555 0.15264 0 -0.31825 1.74734 -0.77834 -0.30019 0.55428 -0.19443
GLU_118 -2.47155 0.50607 2.89551 -0.22603 0.03035 0.33927 1.20605 -1.26139 -0.00207 -0.02605 -0.90648 -0.54971 0 0 0 0 0 -0.0765 0.05968 0 2.91135 -0.08231 0 -2.7348 -0.50903 0.31035 -0.5873
ASN_119 -4.17827 0.58122 4.2958 -0.39123 0.10554 0.8022 2.25784 -2.09317 -0.03584 -0.20222 -1.32759 -0.66931 0 0 0 -0.96176 0 0.10346 0.0021 0 2.0756 -0.67567 0 -0.93687 -0.35779 0.7791 -0.82686
PRO_120 -2.66233 0.56169 1.96724 -0.09211 0.00227 0.05738 0.34669 -0.72722 -0 -0 -0.17206 0.67517 0 0 0 0 0 -0.06124 0.00718 0.52929 0 -0.39844 0 -2.4119 -0.3 1.01157 -1.66683
GLU_121 -1.71197 0.12031 1.5492 -0.23474 0.04033 0.40794 0.24428 -0.65214 -0.02063 -0.14022 0.20784 -0.46398 0 0 0 0 0 0.01669 0.00432 0 2.94356 0.21907 0 -2.7348 1.28899 0.43357 1.51762
ASP_122 -5.32899 0.57036 7.43725 -0.1685 0.01559 0.54132 3.39293 -3.05816 -0.03019 -0.17276 -4.88758 -1.31081 0 0 0 -1.6798 0 0.09226 0.03089 0 2.05828 -0.71957 0 -2.3716 1.66508 0.44465 -3.47935
GLU_123 -3.05909 0.22652 4.06858 -0.45375 0.19153 1.40781 1.73615 -1.81227 -0.03102 -0.24029 -0.75539 -2.94836 0 0 0 0 0 -0.0384 0.02408 0 3.81808 -0.30342 0 -2.7348 -0.09696 0.55315 -0.44786
ARG_124 -4.94174 0.3477 5.53062 -0.53223 0.06584 0.30398 1.98664 -2.56329 -0.023 -0.1773 -3.30036 0.5206 0 0 0 -0.71804 0 -0.03596 0.26382 2.17368 0 -0.12824 0 -1.2888 -0.52688 0.47412 -2.56882
VAL_125 -7.66017 1.33485 4.41799 -0.30488 0.20289 0.06683 3.14978 -2.98082 -0.00756 -0.05234 -1.89943 -0.18449 0 0 0 0 0 0.0052 0.01981 0.1839 0 -0.41554 0 1.9342 -0.24231 0.56952 -1.86254
LYS_126 -4.36037 0.12985 4.99285 -0.29775 0.03018 0.13142 1.92126 -2.27641 -0 -0 -1.65631 -0.01939 0 0 0 0 0 0.10003 0.00369 1.67945 0 -0.02994 0 -1.5107 -0.15819 0.47287 -0.84747
ASP_127 -4.94506 0.48953 5.79551 -0.10729 0.00916 0.32712 2.52772 -2.77419 -0.01721 -0.085 -2.02268 -0.22186 0 0 0 0 0 -0.0388 0.0271 0 1.87177 0.0866 0 -2.3716 -0.23027 0.57707 -1.10239
ALA_128 -4.74525 0.23391 3.98498 -0.02166 0 0 2.7802 -2.44426 -0 -0 -2.93186 -0.35259 0 0 0 0 0 -0.03895 0 0 0 -0.29846 0 1.8394 -0.2534 0.47473 -1.77321
ILE_129 -6.53931 0.32805 4.49915 -0.50034 0.33608 0.10073 2.13086 -2.52014 -0 -0 -2.02606 0.01062 0 0 0 0 0 -0.05068 0.01243 0.55126 0 -0.50308 0 0.73287 -0.15282 0.25946 -3.33091
ASP_130 -4.89303 0.198 6.7152 -0.1976 0.00053 0.64615 3.25031 -2.93238 -0.00756 -0.05234 -4.54442 -0.15654 0 0 0 -1.18561 0 -0.01764 0.05287 0 3.17259 0.28543 0 -2.3716 -0.0182 0.28055 -1.77526
LEU_131 -5.41171 0.26284 5.8148 -0.48093 0.21272 0.11068 2.63411 -2.7769 -0 -0 -3.54178 0.23004 0 0 0 0 0 0.01852 0.05015 0.34334 0 -0.2819 0 0.18072 -0.21871 0.27383 -2.58018
SER_132 -5.33375 0.47153 5.48178 -0.0306 5e-05 0.02125 2.90054 -2.76815 -0.01721 -0.085 -3.19461 -0.00673 0 0 0 0 0 0.08846 0.0003 0.50057 0 0.31847 1.77716 -0.77834 -0.10738 0.35275 -0.40891
GLU_133 -5.00173 0.19842 6.23688 -0.35629 0.1226 0.42818 3.11261 -2.7642 -0 -0 -3.59345 -0.60338 0 0 0 -1.17902 0 -0.01852 0.03318 0 3.3798 -0.12911 0 -2.7348 -0.12522 0.32393 -2.67011
ARG_134 -5.93287 0.31387 7.20217 -0.59481 0.07051 0.32695 3.34066 -3.15867 -0 -0 -4.70581 0.2253 0 0 0 -1.18561 0 -0.04024 0.17369 2.51275 0 -0.0926 0 -1.2888 -0.37561 0.51708 -2.69203
SER_135 -6.04179 0.5878 5.59858 -0.0318 0.0002 0.02142 3.16395 -2.945 -0 -0 -3.4245 0.0349 0 0 0 0 0 0.12573 0.03707 0.50298 0 0.29321 1.78965 -0.77834 -0.24804 0.58368 -0.73031
VAL_136 -7.44419 0.78759 4.25879 -0.31484 0.2013 0.07296 3.0655 -2.9352 -0 -0 -2.60161 -0.13586 0 0 0 0 0 -0.04499 0.0615 0.04994 0 -0.28767 0 1.9342 -0.08377 0.40313 -3.01321
ARG_137 -5.34924 0.13656 6.36791 -0.60485 0.09178 0.33532 3.31746 -2.77681 -0 -0 -4.54638 0.17386 0 0 0 -1.17902 0 0.10755 0.02295 2.47196 0 -0.15317 0 -1.2888 -0.28718 0.53652 -2.62356
ILE_138 -5.90472 0.45419 4.90861 -0.50265 0.39207 0.10135 2.70802 -2.68872 -0 -0 -2.12364 0.04546 0 0 0 0 0 -0.05264 0.04247 0.5061 0 -0.47808 0 0.73287 -0.21063 0.5093 -1.56063
VAL_139 -8.67515 1.6699 3.31731 -0.30899 0.26097 0.07011 2.9283 -2.91952 -0 -0 -2.15857 -0.07364 0 0 0 0 0 -0.06234 0.09908 0.05398 0 -0.30562 0 1.9342 -0.00443 0.65226 -3.52215
LYS_140 -5.22511 0.42626 5.10231 -0.42328 0.06443 0.23649 2.29111 -2.58455 -0 -0 -2.31883 -0.12738 0 0 0 0 0 -0.02479 0.01298 1.98531 0 0.02215 0 -1.5107 -0.17884 0.58649 -1.66594
THR_141 -4.91286 0.24207 5.30138 -0.20348 0.13543 0.07325 2.773 -2.59722 -0 -0 -3.12955 -0.04938 0 0 0 0 0 -0.00689 8e-05 0.05788 0 -0.00926 2.28773 -1.0874 -0.06086 0.22476 -0.96131
VAL_142 -7.14196 0.90205 4.09502 -0.30722 0.22705 0.07065 2.67537 -2.72844 -0 -0 -2.30361 -0.29716 0 0 0 0 0 0.0825 0.40454 0.38582 0 -0.15954 0 1.9342 -0.03908 0.50539 -1.69444
ILE_143 -9.51061 1.12399 4.24603 -0.50376 0.36194 0.09915 2.81508 -3.13158 -0 -0 -2.07373 0.11835 0 0 0 0 0 0.01802 0.08172 0.55646 0 -0.36445 0 0.73287 -0.05482 0.77716 -4.70819
LYS_144 -5.02439 0.21901 7.35644 -0.81706 0.12999 0.85714 3.57563 -3.14808 -0 -0 -5.19464 -0.01426 0 0 0 -0.71964 0 -0.00502 0.04704 3.0431 0 -0.00271 0 -1.5107 -0.15734 0.58521 -0.78027
ILE_145 -5.43842 0.31483 4.82501 -0.49493 0.35153 0.10001 2.38655 -2.5678 -0 -0 -2.14989 0.03345 0 0 0 0 0 -0.04322 0.02144 0.53313 0 -0.41506 0 0.73287 -0.19732 0.3354 -1.67242
PHE_146 -11.6675 3.19235 2.93436 -0.97695 0.15719 0.37001 3.03135 -3.03816 -0 -0 -2.4236 0.00853 0 0 0 0 0 -0.01019 0.27529 0 1.91565 -0.48705 0 1.0402 0.05845 0.643 -4.97706
GLU_147 -6.66512 0.31401 7.85588 -0.32344 0.05323 0.37227 3.41855 -3.47115 -0.01107 -0.0982 -4.51407 -0.55566 0 0 0 -1.14999 0 0.00439 0.00416 0 3.17599 -0.1159 0 -2.7348 -0.128 0.63421 -3.93471
ASP_148 -4.91561 0.21518 7.63876 -0.10165 0.00362 0.30281 3.49806 -3.22676 -0 -0 -5.70649 -0.3809 0 0 0 -0.71964 0 0.01118 0.00739 0 1.7037 0.22488 0 -2.3716 -0.29524 0.34872 -3.76357
SER_149 -5.14438 0.37127 6.27621 -0.02771 0 0.06432 2.83088 -2.94425 -0.00013 -0.00026 -3.20386 -0.48063 0 0 0 0 0 0.06643 0.05204 0.96752 0 0.30491 0.60009 -0.77834 -0.13802 0.39205 -0.79185
VAL_150 -7.49928 0.68142 3.95107 -0.31623 0.22156 0.07302 2.98858 -2.85093 -0 -0 -2.36919 -0.13922 0 0 0 0 0 -0.03903 0.02244 0.06167 0 -0.26722 0 1.9342 -0.06128 0.36854 -3.23991
ARG_151 -5.43758 0.23497 6.39606 -0.59864 0.09063 0.33227 3.08081 -2.79841 -0 -0 -3.20607 0.22051 0 0 0 -0.77446 0 0.08474 0.07484 2.50639 0 -0.10636 0 -1.2888 -0.25835 0.37742 -1.07005
LYS_152 -4.65667 0.36648 6.51638 -0.45798 0.06029 0.27232 2.99636 -2.77215 -0 -0 -4.07961 0.08631 0 0 0 0 0 0.01222 0.13534 2.4921 0 0.02706 0 -1.5107 -0.33936 0.36355 -0.48806
LYS_153 -9.02938 0.81478 8.56167 -0.44594 0.11409 0.366 3.38047 -3.8011 -0.02241 -0.09356 -3.07226 0.50926 0 0 0 0 0 -0.04118 0.11989 2.33951 0 -0.03716 0 -1.5107 -0.28356 0.48851 -1.64308
GLU_154 -4.33451 0.38878 4.68833 -0.34321 0.07176 0.40742 1.95934 -2.16345 -0.03396 -0.15166 -2.57742 -0.66655 0 0 0 -0.59757 0 -0.06474 0.06114 0 3.54785 -0.29703 0 -2.7348 -0.46926 0.48106 -2.82847
LYS_155 -3.47973 0.35453 3.45313 -0.336 0.05318 0.19079 1.29121 -1.5251 -0 -0 -1.43103 -0.13196 0 0 0 0 0 -0.05797 0.00767 1.69655 0 -0.01339 0 -1.5107 -0.48802 0.37579 -1.55105
ARG_156 -5.40904 1.24972 5.68552 -0.76257 0.22947 0.44438 2.23126 -2.49592 -0.0084 -0.07757 -2.15808 0.07441 0 0 0 0 0 2.58392 0.22176 2.60444 0 0.63601 0 -1.2888 5.52195 2.5401 11.8226
PRO_157 -3.01649 1.06529 1.93607 -0.08995 0.00035 0.05606 0.62964 -0.75106 -0 -0 0.09751 0.75598 0 0 0 0 0 -0.06875 0.01338 0.39888 0 0.05504 0 -2.4119 5.58033 2.88345 7.13383
ILE_158 -4.48463 0.71237 3.84633 -0.47007 0.41401 0.09524 1.80968 -1.82735 -0.00728 -0.04066 -1.03655 -0.15696 0 0 0 0 0 0.34279 0.00991 0.57779 0 0.21704 0 0.73287 1.51325 0.91534 3.16313
ASP_159 -3.75577 0.52347 5.47529 -0.11253 0.00787 0.34097 2.6604 -2.20509 -0 -0 -3.68196 -0.63571 0 0 0 0 0 0.04111 0.0382 0 1.73712 0.05795 0 -2.3716 1.79621 0.63978 0.5557
LYS_160 -5.32591 0.51701 5.97147 -0.83874 0.51579 1.03102 2.29523 -2.34452 -0 -0 -3.04958 -0.5873 0 0 0 -0.34755 0 -0.09389 0.40891 3.77903 0 -0.04586 0 -1.5107 0.24342 0.62263 1.24047
ARG_161 -3.64003 0.42243 3.7974 -0.45985 0.05688 0.24633 1.59842 -1.71119 -0 -0 -1.15062 0.36194 0 0 0 0 0 -0.10539 0.08947 2.11518 0 -0.15143 0 -1.2888 -0.19558 0.54458 0.52972
ASP_162 -4.37942 0.50167 7.19577 -0.22205 0.08498 0.70396 3.23571 -2.85034 -0.00728 -0.04066 -3.99358 -1.31213 0 0 -0.70599 0 0 -0.07757 0.14002 0 2.14377 -0.67412 0 -2.3716 -0.43804 0.38284 -2.68409
ASP_163 -4.26893 0.55205 6.06856 -0.10947 0.00842 0.33563 2.25662 -2.74328 -0.0206 -0.11266 -2.95718 -0.54409 0 0 0 0 0 -0.1631 0.00912 0 1.80614 0.01641 0 -2.3716 -0.15095 0.52962 -1.85928
LYS_164 -5.24849 0.55451 7.1085 -0.43646 0.08067 0.22503 2.42838 -2.7544 -0 -0 -3.84811 0.12197 0 0 -0.70599 0 0 -0.09252 0.27038 1.51998 0 -0.02737 0 -1.5107 -0.30315 0.47933 -2.13845
GLU_165 -6.6731 0.71332 8.28167 -0.41604 0.04338 0.80434 3.53672 -3.37529 -0.02229 -0.0933 -5.16375 -0.44233 0 0 0 -0.66165 0 -0.06085 0.06328 0 3.35068 -0.36392 0 -2.7348 -0.64 0.36538 -3.48856
LEU_166 -7.93549 0.85205 4.80947 -0.69294 0.56734 0.17951 3.05094 -2.89475 -0 -0 -2.05361 0.26853 0 0 0 0 0 0.14094 0.01092 2.60427 0 -0.27823 0 0.18072 -0.39644 0.53048 -1.05629
ASP_167 -5.24866 0.60122 8.09302 -0.10691 0.01014 0.32321 3.8355 -3.55504 -0 -0 -7.0357 -0.40036 0 0 -1.39727 0 0 0.073 0.00027 0 1.76059 0.2178 0 -2.3716 -0.18052 0.52899 -4.85234
LYS_168 -5.22418 0.24819 7.06264 -0.44657 0.12497 0.23113 3.16537 -2.99203 -0.00995 -0.09846 -4.56554 0.09906 0 0 0 -0.66165 0 -0.04603 0.01696 2.60517 0 -0.01879 0 -1.5107 -0.32212 0.46207 -1.88047
LEU_169 -9.36696 1.7853 4.62236 -0.61321 0.23533 0.19608 3.64469 -3.14387 -0 -0 -1.61205 0.1342 0 0 0 0 0 0.05081 0.29558 0.96656 0 -0.26145 0 0.18072 -0.33846 0.64211 -2.58228
LEU_170 -8.75229 0.81121 4.06056 -0.50271 0.24755 0.11732 2.98203 -2.91484 -0 -0 -2.09147 0.24154 0 0 0 0 0 0.10564 0.13551 0.34118 0 -0.28983 0 0.18072 -0.26458 0.66112 -4.93133
ASP_171 -4.63409 0.5006 7.49226 -0.21597 5e-05 0.70474 3.29397 -3.20208 -0.02472 -0.13986 -6.05924 -0.13755 0 0 0 0 0 0.03321 0.00664 0 3.30099 0.16059 0 -2.3716 -0.31886 0.47211 -1.13879
THR_172 -6.8143 0.73029 5.28171 -0.19389 0.06469 0.06598 3.1075 -2.96006 -0 -0 -2.78888 -0.05179 0 0 0 0 0 0.0165 0.0065 0.0654 0 -0.00885 2.34851 -1.0874 -0.11802 0.47003 -1.86607
LEU_173 -9.67126 2.24804 2.75255 -0.5367 0.35517 0.13273 2.58108 -2.69559 -0 -0 -1.70258 0.27065 0 0 0 0 0 -0.0294 0.01382 0.35839 0 -0.2698 0 0.18072 -0.10148 0.93946 -5.1742
GLU_174 -5.85166 0.38113 6.68837 -0.33617 0.06002 0.38536 2.64016 -2.99521 -0 -0 -2.98542 -0.60041 0 0 0 0 0 0.01394 0.04363 0 3.3443 -0.17761 0 -2.7348 -0.39191 0.89608 -1.6202
LYS_175 -5.94089 0.59665 7.68907 -0.37613 0.05362 0.23589 3.30876 -3.37997 -0.02899 -0.17512 -6.5625 0.36666 0 0 0 0 0 -0.0248 0.0281 2.33846 0 -0.06488 0 -1.5107 -0.5302 0.44053 -3.53646
ILE_176 -9.81343 1.69394 3.29698 -0.493 0.38041 0.09779 2.86136 -2.88552 -0 -0 -2.14367 0.02608 0 0 0 0 0 -0.05717 0.04742 0.48965 0 -0.45939 0 0.73287 -0.25005 0.74627 -5.72947
LEU_177 -9.19554 1.14729 3.61834 -0.49968 0.23852 0.12222 3.15662 -2.98624 -0 -0 -2.83748 0.24689 0 0 0 0 0 0.04926 0.13179 0.28743 0 -0.30354 0 0.18072 -0.1421 0.92793 -5.85756
GLN_178 -5.60483 0.34191 6.44223 -0.26138 0.05195 0.19445 2.62123 -2.93144 -0.01422 -0.13372 -2.87558 -0.48262 0 0 0 0 0 0.01447 0.08777 0 2.68998 0.0053 0 -0.18838 -0.24536 0.5672 0.27898
THR_179 -6.15217 0.71527 4.69994 -0.20242 0.10703 0.07445 2.77137 -2.69132 -0 -0 -2.53435 -0.21776 0 0 0 0 0 0.09272 0.02249 0.19851 0 0.01116 2.25869 -1.0874 -0.01886 0.47456 -1.4781
ALA_180 -5.8323 0.24915 3.61807 -0.02183 0 0 2.61427 -2.70221 -0 -0 -2.09881 -0.37133 0 0 0 0 0 0.05754 0 0 0 -0.35969 0 1.8394 -0.23789 0.43967 -2.80595
THR_181 -6.08319 0.39708 7.17129 -0.20468 0.1273 0.07442 3.38849 -3.39045 -0 -0 -3.46446 -0.13412 0 0 0 0 0 0.02447 0.01497 0.07143 0 -0.01042 2.31282 -1.0874 -0.23499 0.30176 -0.72568
LYS_182 -5.37102 0.53011 8.13816 -0.78326 0.13459 0.82021 4.04107 -3.45996 -0 -0 -6.0122 -0.12482 0 0 0 -0.76051 0 -0.03457 0.21878 3.07534 0 -0.01837 0 -1.5107 -0.17011 0.59467 -0.6926
ILE_183 -8.50023 0.83878 3.65575 -0.49232 0.42169 0.09957 2.61397 -2.83098 -0 -0 -2.36372 0.00033 0 0 0 0 0 -0.02033 0.00261 0.53883 0 -0.39961 0 0.73287 -0.18567 0.6542 -5.23426
ILE_184 -9.76649 1.22561 4.67692 -0.53975 0.48276 0.10956 3.6374 -3.45548 -0 -0 -1.98622 0.03567 0 0 0 0 0 -0.05162 0.01693 0.53511 0 -0.43218 0 0.73287 0.03935 0.60144 -4.13811
ASP_185 -5.04387 0.1715 6.39073 -0.1014 0.0047 0.30226 2.47269 -2.98654 -0 -0 -2.49268 -0.38241 0 0 0 0 0 0.01993 0.00177 0 1.69614 0.20222 0 -2.3716 -0.07894 0.54751 -1.64801
ASP_186 -5.50132 0.61816 8.45052 -0.10426 0.00635 0.31357 4.2249 -3.66081 -0 -0 -6.94904 -0.2658 0 0 0 -0.76051 0 0.05283 0.00017 0 1.7805 0.14456 0 -2.3716 -0.19995 0.38974 -3.83201
ALA_187 -5.9679 0.56032 3.91981 -0.02223 0 0 3.07771 -2.81577 -0 -0 -2.61014 -0.35961 0 0 0 0 0 -0.03309 0 0 0 -0.25965 0 1.8394 -0.32408 0.3409 -2.65433
ASN_188 -5.82493 0.31711 5.84529 -0.18282 0.05406 0.27455 2.68728 -3.00279 -0 -0 -2.40395 -0.3045 0 0 0 0 0 0.13118 0.01229 0 1.4288 0.46773 0 -0.93687 -0.12681 0.30188 -1.26251
LYS_189 -4.80238 0.26477 5.07073 -0.29712 0.0261 0.12875 2.45636 -2.48829 -0 -0 -1.79438 -0.03297 0 0 0 0 0 0.03237 0.00327 1.73861 0 -0.00474 0 -1.5107 -0.13158 0.29025 -1.05093
LEU_190 -7.9487 1.09057 4.4108 -0.73463 0.42726 0.20072 3.08565 -2.91316 -0.0058 -0.03881 -2.86811 0.335 0 0 0 0 0 -0.02725 0.20638 3.01592 0 -0.26321 0 0.18072 -0.33678 0.50865 -1.67477
LEU_191 -9.20738 1.16133 4.15754 -0.48359 0.17864 0.11047 2.9052 -3.08205 -0 -0 -2.36721 0.22202 0 0 0 0 0 0.08529 0.14871 0.35128 0 -0.25991 0 0.18072 -0.27471 0.65856 -5.51509
GLU_192 -4.20529 0.3151 5.34863 -0.35901 0.11373 0.42598 2.40786 -2.37925 -0 -0 -2.21823 -0.60253 0 0 0 -0.68845 0 -0.02962 0.059 0 3.50238 -0.15138 0 -2.7348 -0.3636 0.46933 -1.09013
TYR_193 -6.94923 0.45317 5.3327 -0.60169 0.0525 0.3076 2.18684 -2.84361 -0.00696 -0.04778 -1.26208 -0.22886 0 0 0 0 0 -0.0377 0.11796 0 2.4948 0.02235 0.08478 1.2797 -0.20349 0.43894 0.58994
LEU_194 -8.51196 1.76882 2.26462 -0.502 0.22378 0.11899 1.9838 -2.29967 -0.01394 -0.07461 -1.78917 0.25553 0 0 0 0 0 -0.03753 0.00689 0.28204 0 -0.30848 0 0.18072 -0.19796 0.82188 -5.82824
ARG_195 -4.56804 0.327 5.18162 -0.58919 0.40849 0.43786 1.8613 -2.18886 -0.0058 -0.03881 -2.47096 -0.28572 0 0 0 -0.79047 0 -0.06903 0.18146 3.90163 0 -0.02333 0 -1.2888 -0.40795 0.88829 0.46068
ARG:CtermProteinFull_196 -4.06511 0.25064 5.02382 -0.46697 0.07678 0.30795 2.35846 -2.09542 -0.01394 -0.07461 -2.69874 0.5691 0 0 0 -0.68845 0 0 0.02745 2.51558 0 0 0 -1.2888 -0.20636 0.5336 0.06497
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2621 DOMAINID 2762 MODEL 3 FIB1A-13A-GSEGS-37NC1A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 148.282 tmscore: 0.34619 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      19.707 -15.431 -10.350  1.00  4.210          N  
ATOM      2  CA  GLY A   1      19.857 -15.335  -8.907  1.00  3.370          C  
ATOM      3  C   GLY A   1      20.039 -16.715  -8.292  1.00  2.220          C  
ATOM      4  O   GLY A   1      19.936 -17.643  -9.096  1.00  2.630          O  
ATOM      5 1H   GLY A   1      18.761 -15.177 -10.627  1.00  5.050          H  
ATOM      6 2H   GLY A   1      20.355 -14.805 -10.801  1.00  5.050          H  
ATOM      7 3H   GLY A   1      19.887 -16.379 -10.645  1.00  5.050          H  
ATOM      8 1HA  GLY A   1      20.713 -14.705  -8.666  1.00  4.040          H  
ATOM      9 2HA  GLY A   1      18.975 -14.855  -8.479  1.00  4.040          H  
ATOM     10  N   THR A   2      19.390 -16.784  -7.142  1.00  1.320          N  
ATOM     11  CA  THR A   2      19.831 -17.703  -6.097  1.00  0.610          C  
ATOM     12  C   THR A   2      18.671 -18.178  -5.243  1.00  0.520          C  
ATOM     13  O   THR A   2      17.523 -17.801  -5.499  1.00  0.500          O  
ATOM     14  CB  THR A   2      20.901 -17.074  -5.209  1.00  1.140          C  
ATOM     15  OG1 THR A   2      21.424 -18.103  -4.343  1.00  1.140          O  
ATOM     16  CG2 THR A   2      20.313 -15.903  -4.419  1.00  1.140          C  
ATOM     17  H   THR A   2      18.396 -16.892  -7.292  1.00  1.580          H  
ATOM     18  HA  THR A   2      20.270 -18.580  -6.575  1.00  0.730          H  
ATOM     19  HB  THR A   2      21.715 -16.704  -5.830  1.00  1.370          H  
ATOM     20  HG1 THR A   2      22.148 -17.741  -3.807  1.00  1.370          H  
ATOM     21 1HG2 THR A   2      21.085 -15.462  -3.791  1.00  1.370          H  
ATOM     22 2HG2 THR A   2      19.940 -15.150  -5.118  1.00  1.370          H  
ATOM     23 3HG2 THR A   2      19.509 -16.225  -3.799  1.00  1.370          H  
ATOM     24  N   LYS A   3      18.971 -18.967  -4.200  1.00  0.530          N  
ATOM     25  CA  LYS A   3      17.908 -19.545  -3.368  1.00  0.530          C  
ATOM     26  C   LYS A   3      17.089 -18.504  -2.612  1.00  0.390          C  
ATOM     27  O   LYS A   3      15.869 -18.641  -2.490  1.00  0.420          O  
ATOM     28  CB  LYS A   3      18.482 -20.574  -2.365  1.00  0.740          C  
ATOM     29  CG  LYS A   3      19.348 -19.989  -1.222  1.00  0.740          C  
ATOM     30  CD  LYS A   3      19.937 -21.067  -0.274  1.00  0.740          C  
ATOM     31  CE  LYS A   3      20.741 -20.381   0.859  1.00  0.740          C  
ATOM     32  NZ  LYS A   3      21.319 -21.339   1.867  1.00  0.740          N  
ATOM     33  H   LYS A   3      19.958 -19.155  -4.029  1.00  0.640          H  
ATOM     34  HA  LYS A   3      17.230 -20.083  -4.025  1.00  0.640          H  
ATOM     35 1HB  LYS A   3      17.660 -21.127  -1.910  1.00  0.890          H  
ATOM     36 2HB  LYS A   3      19.097 -21.292  -2.904  1.00  0.890          H  
ATOM     37 1HG  LYS A   3      20.166 -19.396  -1.641  1.00  0.890          H  
ATOM     38 2HG  LYS A   3      18.741 -19.334  -0.604  1.00  0.890          H  
ATOM     39 1HD  LYS A   3      19.149 -21.696   0.142  1.00  0.890          H  
ATOM     40 2HD  LYS A   3      20.618 -21.702  -0.836  1.00  0.890          H  
ATOM     41 1HE  LYS A   3      21.563 -19.838   0.395  1.00  0.890          H  
ATOM     42 2HE  LYS A   3      20.104 -19.664   1.376  1.00  0.890          H  
ATOM     43 1HZ  LYS A   3      21.847 -20.808   2.542  1.00  0.890          H  
ATOM     44 2HZ  LYS A   3      20.580 -21.870   2.390  1.00  0.890          H  
ATOM     45 3HZ  LYS A   3      21.927 -21.989   1.406  1.00  0.890          H  
ATOM     46  N   GLU A   4      17.718 -17.412  -2.176  1.00  0.340          N  
ATOM     47  CA  GLU A   4      16.982 -16.405  -1.443  1.00  0.360          C  
ATOM     48  C   GLU A   4      16.012 -15.692  -2.364  1.00  0.340          C  
ATOM     49  O   GLU A   4      14.850 -15.485  -2.017  1.00  0.400          O  
ATOM     50  CB  GLU A   4      17.934 -15.377  -0.820  1.00  0.500          C  
ATOM     51  CG  GLU A   4      18.869 -15.915   0.280  1.00  0.500          C  
ATOM     52  CD  GLU A   4      20.083 -16.607  -0.268  1.00  0.500          C  
ATOM     53  OE1 GLU A   4      20.193 -16.667  -1.468  1.00  0.500          O  
ATOM     54  OE2 GLU A   4      20.903 -17.066   0.496  1.00  0.500          O  
ATOM     55  H   GLU A   4      18.730 -17.307  -2.299  1.00  0.410          H  
ATOM     56  HA  GLU A   4      16.413 -16.893  -0.653  1.00  0.430          H  
ATOM     57 1HB  GLU A   4      18.554 -14.939  -1.605  1.00  0.600          H  
ATOM     58 2HB  GLU A   4      17.348 -14.566  -0.388  1.00  0.600          H  
ATOM     59 1HG  GLU A   4      19.189 -15.086   0.911  1.00  0.600          H  
ATOM     60 2HG  GLU A   4      18.316 -16.608   0.896  1.00  0.600          H  
ATOM     61  N   ASP A   5      16.485 -15.346  -3.558  1.00  0.390          N  
ATOM     62  CA  ASP A   5      15.676 -14.590  -4.495  1.00  0.450          C  
ATOM     63  C   ASP A   5      14.447 -15.346  -4.963  1.00  0.420          C  
ATOM     64  O   ASP A   5      13.350 -14.785  -4.986  1.00  0.460          O  
ATOM     65  CB  ASP A   5      16.495 -14.247  -5.742  1.00  0.610          C  
ATOM     66  CG  ASP A   5      17.609 -13.224  -5.536  1.00  0.610          C  
ATOM     67  OD1 ASP A   5      17.653 -12.566  -4.522  1.00  0.610          O  
ATOM     68  OD2 ASP A   5      18.418 -13.112  -6.433  1.00  0.610          O  
ATOM     69  H   ASP A   5      17.450 -15.549  -3.772  1.00  0.470          H  
ATOM     70  HA  ASP A   5      15.355 -13.671  -4.005  1.00  0.540          H  
ATOM     71 1HB  ASP A   5      16.942 -15.164  -6.129  1.00  0.730          H  
ATOM     72 2HB  ASP A   5      15.824 -13.874  -6.515  1.00  0.730          H  
ATOM     73  N   ILE A   6      14.593 -16.637  -5.264  1.00  0.390          N  
ATOM     74  CA  ILE A   6      13.452 -17.387  -5.775  1.00  0.410          C  
ATOM     75  C   ILE A   6      12.438 -17.734  -4.672  1.00  0.310          C  
ATOM     76  O   ILE A   6      11.226 -17.688  -4.904  1.00  0.340          O  
ATOM     77  CB  ILE A   6      13.942 -18.602  -6.622  1.00  0.570          C  
ATOM     78  CG1 ILE A   6      14.737 -19.599  -5.732  1.00  0.570          C  
ATOM     79  CG2 ILE A   6      14.759 -18.102  -7.832  1.00  0.570          C  
ATOM     80  CD1 ILE A   6      15.243 -20.872  -6.399  1.00  0.570          C  
ATOM     81  H   ILE A   6      15.525 -17.064  -5.201  1.00  0.470          H  
ATOM     82  HA  ILE A   6      12.936 -16.737  -6.478  1.00  0.490          H  
ATOM     83  HB  ILE A   6      13.079 -19.132  -7.009  1.00  0.680          H  
ATOM     84 1HG1 ILE A   6      15.557 -19.090  -5.308  1.00  0.680          H  
ATOM     85 2HG1 ILE A   6      14.101 -19.911  -4.946  1.00  0.680          H  
ATOM     86 1HG2 ILE A   6      15.072 -18.933  -8.455  1.00  0.680          H  
ATOM     87 2HG2 ILE A   6      14.146 -17.428  -8.435  1.00  0.680          H  
ATOM     88 3HG2 ILE A   6      15.641 -17.564  -7.483  1.00  0.680          H  
ATOM     89 1HD1 ILE A   6      15.756 -21.482  -5.660  1.00  0.680          H  
ATOM     90 2HD1 ILE A   6      14.429 -21.435  -6.811  1.00  0.680          H  
ATOM     91 3HD1 ILE A   6      15.941 -20.621  -7.192  1.00  0.680          H  
ATOM     92  N   LEU A   7      12.905 -18.003  -3.448  1.00  0.250          N  
ATOM     93  CA  LEU A   7      11.965 -18.277  -2.372  1.00  0.240          C  
ATOM     94  C   LEU A   7      11.228 -17.001  -1.932  1.00  0.240          C  
ATOM     95  O   LEU A   7      10.012 -17.044  -1.691  1.00  0.240          O  
ATOM     96  CB  LEU A   7      12.709 -18.908  -1.192  1.00  0.340          C  
ATOM     97  CG  LEU A   7      12.806 -20.474  -1.137  1.00  0.340          C  
ATOM     98  CD1 LEU A   7      13.392 -21.054  -2.431  1.00  0.340          C  
ATOM     99  CD2 LEU A   7      13.716 -20.843   0.024  1.00  0.340          C  
ATOM    100  H   LEU A   7      13.912 -18.057  -3.258  1.00  0.300          H  
ATOM    101  HA  LEU A   7      11.222 -18.985  -2.734  1.00  0.290          H  
ATOM    102 1HB  LEU A   7      13.720 -18.505  -1.172  1.00  0.410          H  
ATOM    103 2HB  LEU A   7      12.212 -18.597  -0.302  1.00  0.410          H  
ATOM    104  HG  LEU A   7      11.814 -20.894  -0.981  1.00  0.410          H  
ATOM    105 1HD1 LEU A   7      13.457 -22.137  -2.347  1.00  0.410          H  
ATOM    106 2HD1 LEU A   7      12.749 -20.800  -3.263  1.00  0.410          H  
ATOM    107 3HD1 LEU A   7      14.389 -20.647  -2.597  1.00  0.410          H  
ATOM    108 1HD2 LEU A   7      13.809 -21.918   0.101  1.00  0.410          H  
ATOM    109 2HD2 LEU A   7      14.699 -20.415  -0.161  1.00  0.410          H  
ATOM    110 3HD2 LEU A   7      13.311 -20.452   0.946  1.00  0.410          H  
ATOM    111  N   GLU A   8      11.937 -15.860  -1.841  1.00  0.280          N  
ATOM    112  CA  GLU A   8      11.280 -14.629  -1.423  1.00  0.330          C  
ATOM    113  C   GLU A   8      10.375 -14.069  -2.519  1.00  0.320          C  
ATOM    114  O   GLU A   8       9.288 -13.560  -2.217  1.00  0.340          O  
ATOM    115  CB  GLU A   8      12.304 -13.581  -0.980  1.00  0.440          C  
ATOM    116  CG  GLU A   8      13.043 -13.925   0.340  1.00  0.440          C  
ATOM    117  CD  GLU A   8      12.113 -14.038   1.539  1.00  0.440          C  
ATOM    118  OE1 GLU A   8      11.132 -13.319   1.574  1.00  0.440          O  
ATOM    119  OE2 GLU A   8      12.389 -14.829   2.420  1.00  0.440          O  
ATOM    120  H   GLU A   8      12.945 -15.841  -2.028  1.00  0.340          H  
ATOM    121  HA  GLU A   8      10.650 -14.852  -0.565  1.00  0.400          H  
ATOM    122 1HB  GLU A   8      13.058 -13.463  -1.765  1.00  0.530          H  
ATOM    123 2HB  GLU A   8      11.812 -12.617  -0.853  1.00  0.530          H  
ATOM    124 1HG  GLU A   8      13.558 -14.878   0.207  1.00  0.530          H  
ATOM    125 2HG  GLU A   8      13.796 -13.163   0.534  1.00  0.530          H  
ATOM    126  N   ARG A   9      10.780 -14.160  -3.795  1.00  0.330          N  
ATOM    127  CA  ARG A   9       9.890 -13.657  -4.819  1.00  0.340          C  
ATOM    128  C   ARG A   9       8.623 -14.487  -4.859  1.00  0.310          C  
ATOM    129  O   ARG A   9       7.551 -13.910  -5.041  1.00  0.310          O  
ATOM    130  CB  ARG A   9      10.547 -13.564  -6.182  1.00  0.470          C  
ATOM    131  CG  ARG A   9      11.555 -12.437  -6.300  1.00  0.470          C  
ATOM    132  CD  ARG A   9      12.205 -12.334  -7.651  1.00  0.470          C  
ATOM    133  NE  ARG A   9      11.324 -11.759  -8.733  1.00  0.470          N  
ATOM    134  CZ  ARG A   9      11.690 -11.701 -10.046  1.00  0.470          C  
ATOM    135  NH1 ARG A   9      12.858 -12.207 -10.432  1.00  0.470          N  
ATOM    136  NH2 ARG A   9      10.897 -11.123 -10.943  1.00  0.470          N  
ATOM    137  H   ARG A   9      11.693 -14.541  -4.056  1.00  0.400          H  
ATOM    138  HA  ARG A   9       9.610 -12.640  -4.551  1.00  0.410          H  
ATOM    139 1HB  ARG A   9      11.108 -14.472  -6.342  1.00  0.570          H  
ATOM    140 2HB  ARG A   9       9.800 -13.470  -6.971  1.00  0.570          H  
ATOM    141 1HG  ARG A   9      11.041 -11.496  -6.111  1.00  0.570          H  
ATOM    142 2HG  ARG A   9      12.337 -12.569  -5.555  1.00  0.570          H  
ATOM    143 1HD  ARG A   9      13.086 -11.699  -7.560  1.00  0.570          H  
ATOM    144 2HD  ARG A   9      12.514 -13.337  -7.955  1.00  0.570          H  
ATOM    145  HE  ARG A   9      10.399 -11.342  -8.480  1.00  0.570          H  
ATOM    146 1HH1 ARG A   9      13.478 -12.642  -9.760  1.00  0.570          H  
ATOM    147 2HH1 ARG A   9      13.129 -12.158 -11.405  1.00  0.570          H  
ATOM    148 1HH2 ARG A   9       9.990 -10.707 -10.668  1.00  0.570          H  
ATOM    149 2HH2 ARG A   9      11.173 -11.061 -11.915  1.00  0.570          H  
ATOM    150  N   GLN A  10       8.688 -15.823  -4.690  1.00  0.290          N  
ATOM    151  CA  GLN A  10       7.416 -16.520  -4.708  1.00  0.300          C  
ATOM    152  C   GLN A  10       6.553 -16.123  -3.532  1.00  0.300          C  
ATOM    153  O   GLN A  10       5.343 -15.985  -3.684  1.00  0.320          O  
ATOM    154  CB  GLN A  10       7.512 -18.017  -4.788  1.00  0.420          C  
ATOM    155  CG  GLN A  10       7.975 -18.505  -6.094  1.00  0.420          C  
ATOM    156  CD  GLN A  10       7.836 -19.938  -6.166  1.00  0.420          C  
ATOM    157  OE1 GLN A  10       6.708 -20.419  -6.274  1.00  0.420          O  
ATOM    158  NE2 GLN A  10       8.906 -20.647  -6.079  1.00  0.420          N  
ATOM    159  H   GLN A  10       9.575 -16.331  -4.584  1.00  0.350          H  
ATOM    160  HA  GLN A  10       6.901 -16.228  -5.601  1.00  0.360          H  
ATOM    161 1HB  GLN A  10       8.210 -18.374  -4.026  1.00  0.500          H  
ATOM    162 2HB  GLN A  10       6.540 -18.451  -4.588  1.00  0.500          H  
ATOM    163 1HG  GLN A  10       7.402 -18.044  -6.897  1.00  0.500          H  
ATOM    164 2HG  GLN A  10       9.019 -18.267  -6.184  1.00  0.500          H  
ATOM    165 1HE2 GLN A  10       8.837 -21.642  -6.107  1.00  0.500          H  
ATOM    166 2HE2 GLN A  10       9.790 -20.192  -5.979  1.00  0.500          H  
ATOM    167  N   ARG A  11       7.128 -15.884  -2.355  1.00  0.300          N  
ATOM    168  CA  ARG A  11       6.259 -15.452  -1.270  1.00  0.340          C  
ATOM    169  C   ARG A  11       5.479 -14.209  -1.681  1.00  0.310          C  
ATOM    170  O   ARG A  11       4.266 -14.153  -1.471  1.00  0.310          O  
ATOM    171  CB  ARG A  11       7.040 -15.176  -0.001  1.00  0.460          C  
ATOM    172  CG  ARG A  11       6.203 -14.671   1.181  1.00  0.460          C  
ATOM    173  CD  ARG A  11       7.019 -14.459   2.426  1.00  0.460          C  
ATOM    174  NE  ARG A  11       8.063 -13.418   2.290  1.00  0.460          N  
ATOM    175  CZ  ARG A  11       7.884 -12.075   2.362  1.00  0.460          C  
ATOM    176  NH1 ARG A  11       6.694 -11.506   2.539  1.00  0.460          N  
ATOM    177  NH2 ARG A  11       8.963 -11.326   2.251  1.00  0.460          N  
ATOM    178  H   ARG A  11       8.131 -16.054  -2.203  1.00  0.360          H  
ATOM    179  HA  ARG A  11       5.550 -16.252  -1.061  1.00  0.410          H  
ATOM    180 1HB  ARG A  11       7.494 -16.093   0.306  1.00  0.550          H  
ATOM    181 2HB  ARG A  11       7.835 -14.456  -0.198  1.00  0.550          H  
ATOM    182 1HG  ARG A  11       5.749 -13.719   0.915  1.00  0.550          H  
ATOM    183 2HG  ARG A  11       5.415 -15.389   1.405  1.00  0.550          H  
ATOM    184 1HD  ARG A  11       6.355 -14.174   3.244  1.00  0.550          H  
ATOM    185 2HD  ARG A  11       7.514 -15.397   2.682  1.00  0.550          H  
ATOM    186  HE  ARG A  11       9.049 -13.721   2.156  1.00  0.550          H  
ATOM    187 1HH1 ARG A  11       5.823 -12.055   2.609  1.00  0.550          H  
ATOM    188 2HH1 ARG A  11       6.617 -10.503   2.582  1.00  0.550          H  
ATOM    189 1HH2 ARG A  11       9.869 -11.805   2.108  1.00  0.550          H  
ATOM    190 2HH2 ARG A  11       8.905 -10.323   2.299  1.00  0.550          H  
ATOM    191  N   LYS A  12       6.158 -13.230  -2.294  1.00  0.310          N  
ATOM    192  CA  LYS A  12       5.471 -12.011  -2.726  1.00  0.310          C  
ATOM    193  C   LYS A  12       4.376 -12.318  -3.768  1.00  0.280          C  
ATOM    194  O   LYS A  12       3.276 -11.761  -3.702  1.00  0.280          O  
ATOM    195  CB  LYS A  12       6.483 -11.013  -3.289  1.00  0.430          C  
ATOM    196  CG  LYS A  12       7.411 -10.404  -2.233  1.00  0.430          C  
ATOM    197  CD  LYS A  12       8.420  -9.439  -2.857  1.00  0.430          C  
ATOM    198  CE  LYS A  12       9.364  -8.864  -1.806  1.00  0.430          C  
ATOM    199  NZ  LYS A  12      10.379  -7.945  -2.407  1.00  0.430          N  
ATOM    200  H   LYS A  12       7.175 -13.337  -2.414  1.00  0.370          H  
ATOM    201  HA  LYS A  12       4.988 -11.567  -1.855  1.00  0.370          H  
ATOM    202 1HB  LYS A  12       7.106 -11.511  -4.035  1.00  0.520          H  
ATOM    203 2HB  LYS A  12       5.956 -10.202  -3.787  1.00  0.520          H  
ATOM    204 1HG  LYS A  12       6.812  -9.875  -1.490  1.00  0.520          H  
ATOM    205 2HG  LYS A  12       7.951 -11.209  -1.727  1.00  0.520          H  
ATOM    206 1HD  LYS A  12       9.008  -9.970  -3.609  1.00  0.520          H  
ATOM    207 2HD  LYS A  12       7.890  -8.621  -3.343  1.00  0.520          H  
ATOM    208 1HE  LYS A  12       8.782  -8.314  -1.068  1.00  0.520          H  
ATOM    209 2HE  LYS A  12       9.883  -9.686  -1.306  1.00  0.520          H  
ATOM    210 1HZ  LYS A  12      10.984  -7.586  -1.681  1.00  0.520          H  
ATOM    211 2HZ  LYS A  12      10.933  -8.448  -3.085  1.00  0.520          H  
ATOM    212 3HZ  LYS A  12       9.911  -7.174  -2.862  1.00  0.520          H  
ATOM    213  N   ILE A  13       4.673 -13.232  -4.699  1.00  0.270          N  
ATOM    214  CA  ILE A  13       3.760 -13.668  -5.759  1.00  0.280          C  
ATOM    215  C   ILE A  13       2.492 -14.312  -5.172  1.00  0.260          C  
ATOM    216  O   ILE A  13       1.369 -13.997  -5.587  1.00  0.250          O  
ATOM    217  CB  ILE A  13       4.534 -14.631  -6.698  1.00  0.390          C  
ATOM    218  CG1 ILE A  13       5.617 -13.830  -7.482  1.00  0.390          C  
ATOM    219  CG2 ILE A  13       3.669 -15.348  -7.618  1.00  0.390          C  
ATOM    220  CD1 ILE A  13       6.715 -14.659  -8.218  1.00  0.390          C  
ATOM    221  H   ILE A  13       5.629 -13.610  -4.691  1.00  0.320          H  
ATOM    222  HA  ILE A  13       3.459 -12.797  -6.336  1.00  0.340          H  
ATOM    223  HB  ILE A  13       5.019 -15.348  -6.094  1.00  0.470          H  
ATOM    224 1HG1 ILE A  13       5.095 -13.248  -8.226  1.00  0.470          H  
ATOM    225 2HG1 ILE A  13       6.105 -13.143  -6.805  1.00  0.470          H  
ATOM    226 1HG2 ILE A  13       4.255 -16.016  -8.202  1.00  0.470          H  
ATOM    227 2HG2 ILE A  13       2.951 -15.905  -7.060  1.00  0.470          H  
ATOM    228 3HG2 ILE A  13       3.186 -14.659  -8.258  1.00  0.470          H  
ATOM    229 1HD1 ILE A  13       7.392 -13.977  -8.732  1.00  0.470          H  
ATOM    230 2HD1 ILE A  13       7.285 -15.236  -7.515  1.00  0.470          H  
ATOM    231 3HD1 ILE A  13       6.279 -15.315  -8.937  1.00  0.470          H  
ATOM    232  N   ILE A  14       2.668 -15.201  -4.200  1.00  0.280          N  
ATOM    233  CA  ILE A  14       1.530 -15.833  -3.553  1.00  0.280          C  
ATOM    234  C   ILE A  14       0.728 -14.799  -2.771  1.00  0.280          C  
ATOM    235  O   ILE A  14      -0.502 -14.819  -2.833  1.00  0.300          O  
ATOM    236  CB  ILE A  14       1.947 -17.006  -2.634  1.00  0.390          C  
ATOM    237  CG1 ILE A  14       2.139 -18.319  -3.467  1.00  0.390          C  
ATOM    238  CG2 ILE A  14       0.858 -17.267  -1.543  1.00  0.390          C  
ATOM    239  CD1 ILE A  14       3.094 -18.245  -4.674  1.00  0.390          C  
ATOM    240  H   ILE A  14       3.621 -15.449  -3.935  1.00  0.340          H  
ATOM    241  HA  ILE A  14       0.886 -16.243  -4.319  1.00  0.340          H  
ATOM    242  HB  ILE A  14       2.900 -16.767  -2.155  1.00  0.470          H  
ATOM    243 1HG1 ILE A  14       2.517 -19.070  -2.792  1.00  0.470          H  
ATOM    244 2HG1 ILE A  14       1.164 -18.637  -3.830  1.00  0.470          H  
ATOM    245 1HG2 ILE A  14       1.172 -18.099  -0.912  1.00  0.470          H  
ATOM    246 2HG2 ILE A  14       0.714 -16.392  -0.910  1.00  0.470          H  
ATOM    247 3HG2 ILE A  14      -0.085 -17.519  -2.024  1.00  0.470          H  
ATOM    248 1HD1 ILE A  14       3.145 -19.224  -5.152  1.00  0.470          H  
ATOM    249 2HD1 ILE A  14       2.739 -17.531  -5.397  1.00  0.470          H  
ATOM    250 3HD1 ILE A  14       4.079 -17.960  -4.346  1.00  0.470          H  
ATOM    251  N   GLU A  15       1.393 -13.887  -2.050  1.00  0.280          N  
ATOM    252  CA  GLU A  15       0.664 -12.875  -1.294  1.00  0.290          C  
ATOM    253  C   GLU A  15      -0.197 -12.016  -2.222  1.00  0.300          C  
ATOM    254  O   GLU A  15      -1.313 -11.631  -1.842  1.00  0.310          O  
ATOM    255  CB  GLU A  15       1.626 -12.017  -0.477  1.00  0.400          C  
ATOM    256  CG  GLU A  15       2.248 -12.758   0.714  1.00  0.400          C  
ATOM    257  CD  GLU A  15       3.311 -11.963   1.400  1.00  0.400          C  
ATOM    258  OE1 GLU A  15       3.562 -10.864   0.961  1.00  0.400          O  
ATOM    259  OE2 GLU A  15       3.898 -12.457   2.348  1.00  0.400          O  
ATOM    260  H   GLU A  15       2.416 -13.928  -1.990  1.00  0.340          H  
ATOM    261  HA  GLU A  15       0.008 -13.381  -0.597  1.00  0.350          H  
ATOM    262 1HB  GLU A  15       2.436 -11.671  -1.118  1.00  0.480          H  
ATOM    263 2HB  GLU A  15       1.103 -11.140  -0.099  1.00  0.480          H  
ATOM    264 1HG  GLU A  15       1.455 -12.981   1.429  1.00  0.480          H  
ATOM    265 2HG  GLU A  15       2.659 -13.703   0.376  1.00  0.480          H  
ATOM    266  N   ARG A  16       0.301 -11.695  -3.425  1.00  0.300          N  
ATOM    267  CA  ARG A  16      -0.528 -10.961  -4.370  1.00  0.300          C  
ATOM    268  C   ARG A  16      -1.758 -11.798  -4.717  1.00  0.300          C  
ATOM    269  O   ARG A  16      -2.872 -11.274  -4.738  1.00  0.320          O  
ATOM    270  CB  ARG A  16       0.224 -10.638  -5.641  1.00  0.420          C  
ATOM    271  CG  ARG A  16       1.305  -9.585  -5.558  1.00  0.420          C  
ATOM    272  CD  ARG A  16       1.875  -9.315  -6.914  1.00  0.420          C  
ATOM    273  NE  ARG A  16       3.015  -8.401  -6.873  1.00  0.420          N  
ATOM    274  CZ  ARG A  16       4.315  -8.773  -6.761  1.00  0.420          C  
ATOM    275  NH1 ARG A  16       4.632 -10.042  -6.658  1.00  0.420          N  
ATOM    276  NH2 ARG A  16       5.266  -7.851  -6.761  1.00  0.420          N  
ATOM    277  H   ARG A  16       1.275 -11.937  -3.646  1.00  0.360          H  
ATOM    278  HA  ARG A  16      -0.852 -10.030  -3.904  1.00  0.360          H  
ATOM    279 1HB  ARG A  16       0.745 -11.528  -5.905  1.00  0.500          H  
ATOM    280 2HB  ARG A  16      -0.466 -10.394  -6.449  1.00  0.500          H  
ATOM    281 1HG  ARG A  16       0.885  -8.661  -5.165  1.00  0.500          H  
ATOM    282 2HG  ARG A  16       2.101  -9.925  -4.907  1.00  0.500          H  
ATOM    283 1HD  ARG A  16       2.183 -10.249  -7.380  1.00  0.500          H  
ATOM    284 2HD  ARG A  16       1.101  -8.857  -7.533  1.00  0.500          H  
ATOM    285  HE  ARG A  16       2.816  -7.411  -6.952  1.00  0.500          H  
ATOM    286 1HH1 ARG A  16       3.905 -10.735  -6.658  1.00  0.500          H  
ATOM    287 2HH1 ARG A  16       5.607 -10.324  -6.585  1.00  0.500          H  
ATOM    288 1HH2 ARG A  16       5.025  -6.873  -6.844  1.00  0.500          H  
ATOM    289 2HH2 ARG A  16       6.239  -8.125  -6.685  1.00  0.500          H  
ATOM    290  N   ALA A  17      -1.566 -13.106  -4.964  1.00  0.280          N  
ATOM    291  CA  ALA A  17      -2.686 -13.997  -5.265  1.00  0.280          C  
ATOM    292  C   ALA A  17      -3.693 -14.056  -4.115  1.00  0.300          C  
ATOM    293  O   ALA A  17      -4.897 -14.159  -4.352  1.00  0.320          O  
ATOM    294  CB  ALA A  17      -2.205 -15.381  -5.575  1.00  0.390          C  
ATOM    295  H   ALA A  17      -0.604 -13.470  -4.992  1.00  0.340          H  
ATOM    296  HA  ALA A  17      -3.188 -13.610  -6.146  1.00  0.340          H  
ATOM    297 1HB  ALA A  17      -3.054 -16.007  -5.837  1.00  0.470          H  
ATOM    298 2HB  ALA A  17      -1.536 -15.320  -6.388  1.00  0.470          H  
ATOM    299 3HB  ALA A  17      -1.699 -15.792  -4.716  1.00  0.470          H  
ATOM    300  N   GLN A  18      -3.208 -14.003  -2.867  1.00  0.310          N  
ATOM    301  CA  GLN A  18      -4.102 -14.035  -1.710  1.00  0.320          C  
ATOM    302  C   GLN A  18      -5.004 -12.792  -1.699  1.00  0.320          C  
ATOM    303  O   GLN A  18      -6.216 -12.908  -1.461  1.00  0.320          O  
ATOM    304  CB  GLN A  18      -3.297 -14.086  -0.407  1.00  0.440          C  
ATOM    305  CG  GLN A  18      -2.543 -15.393  -0.119  1.00  0.440          C  
ATOM    306  CD  GLN A  18      -1.620 -15.231   1.103  1.00  0.440          C  
ATOM    307  OE1 GLN A  18      -1.279 -14.093   1.451  1.00  0.440          O  
ATOM    308  NE2 GLN A  18      -1.228 -16.312   1.763  1.00  0.440          N  
ATOM    309  H   GLN A  18      -2.191 -13.995  -2.750  1.00  0.370          H  
ATOM    310  HA  GLN A  18      -4.731 -14.918  -1.778  1.00  0.380          H  
ATOM    311 1HB  GLN A  18      -2.572 -13.280  -0.410  1.00  0.530          H  
ATOM    312 2HB  GLN A  18      -3.968 -13.909   0.427  1.00  0.530          H  
ATOM    313 1HG  GLN A  18      -3.262 -16.181   0.098  1.00  0.530          H  
ATOM    314 2HG  GLN A  18      -1.944 -15.664  -0.980  1.00  0.530          H  
ATOM    315 1HE2 GLN A  18      -0.640 -16.220   2.564  1.00  0.530          H  
ATOM    316 2HE2 GLN A  18      -1.522 -17.258   1.517  1.00  0.530          H  
ATOM    317  N   GLU A  19      -4.426 -11.616  -2.018  1.00  0.340          N  
ATOM    318  CA  GLU A  19      -5.190 -10.363  -2.090  1.00  0.350          C  
ATOM    319  C   GLU A  19      -6.201 -10.446  -3.222  1.00  0.360          C  
ATOM    320  O   GLU A  19      -7.347 -10.012  -3.077  1.00  0.380          O  
ATOM    321  CB  GLU A  19      -4.251  -9.168  -2.282  1.00  0.490          C  
ATOM    322  CG  GLU A  19      -4.931  -7.780  -2.404  1.00  0.490          C  
ATOM    323  CD  GLU A  19      -5.692  -7.282  -1.175  1.00  0.490          C  
ATOM    324  OE1 GLU A  19      -5.528  -7.810  -0.085  1.00  0.490          O  
ATOM    325  OE2 GLU A  19      -6.432  -6.330  -1.343  1.00  0.490          O  
ATOM    326  H   GLU A  19      -3.404 -11.598  -2.143  1.00  0.410          H  
ATOM    327  HA  GLU A  19      -5.737 -10.230  -1.161  1.00  0.420          H  
ATOM    328 1HB  GLU A  19      -3.552  -9.128  -1.446  1.00  0.580          H  
ATOM    329 2HB  GLU A  19      -3.659  -9.324  -3.183  1.00  0.580          H  
ATOM    330 1HG  GLU A  19      -4.162  -7.049  -2.647  1.00  0.580          H  
ATOM    331 2HG  GLU A  19      -5.618  -7.818  -3.246  1.00  0.580          H  
ATOM    332  N   ILE A  20      -5.785 -11.045  -4.332  1.00  0.380          N  
ATOM    333  CA  ILE A  20      -6.653 -11.271  -5.464  1.00  0.420          C  
ATOM    334  C   ILE A  20      -7.813 -12.168  -5.097  1.00  0.410          C  
ATOM    335  O   ILE A  20      -8.956 -11.793  -5.331  1.00  0.440          O  
ATOM    336  CB  ILE A  20      -5.814 -11.792  -6.645  1.00  0.570          C  
ATOM    337  CG1 ILE A  20      -4.970 -10.595  -7.178  1.00  0.570          C  
ATOM    338  CG2 ILE A  20      -6.595 -12.578  -7.656  1.00  0.570          C  
ATOM    339  CD1 ILE A  20      -3.890 -10.960  -8.122  1.00  0.570          C  
ATOM    340  H   ILE A  20      -4.804 -11.335  -4.385  1.00  0.460          H  
ATOM    341  HA  ILE A  20      -7.064 -10.313  -5.769  1.00  0.500          H  
ATOM    342  HB  ILE A  20      -5.093 -12.463  -6.242  1.00  0.690          H  
ATOM    343 1HG1 ILE A  20      -5.631  -9.892  -7.678  1.00  0.690          H  
ATOM    344 2HG1 ILE A  20      -4.513 -10.088  -6.328  1.00  0.690          H  
ATOM    345 1HG2 ILE A  20      -5.943 -12.957  -8.434  1.00  0.690          H  
ATOM    346 2HG2 ILE A  20      -7.073 -13.418  -7.171  1.00  0.690          H  
ATOM    347 3HG2 ILE A  20      -7.317 -11.983  -8.068  1.00  0.690          H  
ATOM    348 1HD1 ILE A  20      -3.349 -10.066  -8.427  1.00  0.690          H  
ATOM    349 2HD1 ILE A  20      -3.237 -11.616  -7.604  1.00  0.690          H  
ATOM    350 3HD1 ILE A  20      -4.291 -11.446  -9.004  1.00  0.690          H  
ATOM    351  N   HIS A  21      -7.567 -13.275  -4.409  1.00  0.380          N  
ATOM    352  CA  HIS A  21      -8.656 -14.148  -4.005  1.00  0.410          C  
ATOM    353  C   HIS A  21      -9.679 -13.362  -3.191  1.00  0.380          C  
ATOM    354  O   HIS A  21     -10.885 -13.443  -3.454  1.00  0.360          O  
ATOM    355  CB  HIS A  21      -8.126 -15.335  -3.192  1.00  0.560          C  
ATOM    356  CG  HIS A  21      -9.172 -16.321  -2.734  1.00  0.560          C  
ATOM    357  ND1 HIS A  21      -9.892 -17.136  -3.611  1.00  0.560          N  
ATOM    358  CD2 HIS A  21      -9.588 -16.650  -1.491  1.00  0.560          C  
ATOM    359  CE1 HIS A  21     -10.695 -17.922  -2.908  1.00  0.560          C  
ATOM    360  NE2 HIS A  21     -10.532 -17.642  -1.626  1.00  0.560          N  
ATOM    361  H   HIS A  21      -6.601 -13.550  -4.226  1.00  0.460          H  
ATOM    362  HA  HIS A  21      -9.156 -14.537  -4.891  1.00  0.490          H  
ATOM    363 1HB  HIS A  21      -7.368 -15.860  -3.750  1.00  0.670          H  
ATOM    364 2HB  HIS A  21      -7.633 -14.947  -2.301  1.00  0.670          H  
ATOM    365  HD2 HIS A  21      -9.233 -16.214  -0.557  1.00  0.670          H  
ATOM    366  HE1 HIS A  21     -11.376 -18.672  -3.314  1.00  0.670          H  
ATOM    367  HE2 HIS A  21     -11.018 -18.088  -0.857  1.00  0.670          H  
ATOM    368  N   ARG A  22      -9.208 -12.593  -2.200  1.00  0.370          N  
ATOM    369  CA  ARG A  22     -10.113 -11.807  -1.373  1.00  0.360          C  
ATOM    370  C   ARG A  22     -10.912 -10.762  -2.173  1.00  0.350          C  
ATOM    371  O   ARG A  22     -12.133 -10.648  -1.993  1.00  0.360          O  
ATOM    372  CB  ARG A  22      -9.326 -11.108  -0.272  1.00  0.510          C  
ATOM    373  CG  ARG A  22      -8.821 -12.022   0.848  1.00  0.510          C  
ATOM    374  CD  ARG A  22      -8.303 -11.235   2.013  1.00  0.510          C  
ATOM    375  NE  ARG A  22      -7.061 -10.519   1.677  1.00  0.510          N  
ATOM    376  CZ  ARG A  22      -5.803 -11.013   1.814  1.00  0.510          C  
ATOM    377  NH1 ARG A  22      -5.594 -12.225   2.303  1.00  0.510          N  
ATOM    378  NH2 ARG A  22      -4.778 -10.262   1.452  1.00  0.510          N  
ATOM    379  H   ARG A  22      -8.197 -12.576  -2.021  1.00  0.440          H  
ATOM    380  HA  ARG A  22     -10.818 -12.493  -0.906  1.00  0.430          H  
ATOM    381 1HB  ARG A  22      -8.451 -10.626  -0.713  1.00  0.610          H  
ATOM    382 2HB  ARG A  22      -9.937 -10.327   0.175  1.00  0.610          H  
ATOM    383 1HG  ARG A  22      -9.634 -12.661   1.192  1.00  0.610          H  
ATOM    384 2HG  ARG A  22      -8.011 -12.643   0.464  1.00  0.610          H  
ATOM    385 1HD  ARG A  22      -9.049 -10.495   2.301  1.00  0.610          H  
ATOM    386 2HD  ARG A  22      -8.116 -11.894   2.855  1.00  0.610          H  
ATOM    387  HE  ARG A  22      -7.147  -9.575   1.296  1.00  0.610          H  
ATOM    388 1HH1 ARG A  22      -6.369 -12.804   2.580  1.00  0.610          H  
ATOM    389 2HH1 ARG A  22      -4.648 -12.566   2.426  1.00  0.610          H  
ATOM    390 1HH2 ARG A  22      -4.951  -9.319   1.061  1.00  0.610          H  
ATOM    391 2HH2 ARG A  22      -3.837 -10.617   1.521  1.00  0.610          H  
ATOM    392  N   ARG A  23     -10.251 -10.026  -3.083  1.00  0.350          N  
ATOM    393  CA  ARG A  23     -10.964  -9.024  -3.875  1.00  0.350          C  
ATOM    394  C   ARG A  23     -11.980  -9.692  -4.785  1.00  0.320          C  
ATOM    395  O   ARG A  23     -13.096  -9.192  -4.974  1.00  0.350          O  
ATOM    396  CB  ARG A  23     -10.018  -8.210  -4.735  1.00  0.490          C  
ATOM    397  CG  ARG A  23      -9.106  -7.251  -3.994  1.00  0.490          C  
ATOM    398  CD  ARG A  23      -8.244  -6.492  -4.937  1.00  0.490          C  
ATOM    399  NE  ARG A  23      -7.286  -5.627  -4.246  1.00  0.490          N  
ATOM    400  CZ  ARG A  23      -6.576  -4.629  -4.830  1.00  0.490          C  
ATOM    401  NH1 ARG A  23      -6.745  -4.334  -6.115  1.00  0.490          N  
ATOM    402  NH2 ARG A  23      -5.714  -3.944  -4.097  1.00  0.490          N  
ATOM    403  H   ARG A  23      -9.236 -10.138  -3.185  1.00  0.420          H  
ATOM    404  HA  ARG A  23     -11.490  -8.353  -3.196  1.00  0.420          H  
ATOM    405 1HB  ARG A  23      -9.381  -8.894  -5.302  1.00  0.590          H  
ATOM    406 2HB  ARG A  23     -10.598  -7.631  -5.446  1.00  0.590          H  
ATOM    407 1HG  ARG A  23      -9.709  -6.538  -3.432  1.00  0.590          H  
ATOM    408 2HG  ARG A  23      -8.464  -7.795  -3.307  1.00  0.590          H  
ATOM    409 1HD  ARG A  23      -7.683  -7.198  -5.552  1.00  0.590          H  
ATOM    410 2HD  ARG A  23      -8.875  -5.873  -5.570  1.00  0.590          H  
ATOM    411  HE  ARG A  23      -7.098  -5.818  -3.241  1.00  0.590          H  
ATOM    412 1HH1 ARG A  23      -7.412  -4.844  -6.681  1.00  0.590          H  
ATOM    413 2HH1 ARG A  23      -6.226  -3.579  -6.552  1.00  0.590          H  
ATOM    414 1HH2 ARG A  23      -5.596  -4.176  -3.112  1.00  0.590          H  
ATOM    415 2HH2 ARG A  23      -5.179  -3.196  -4.510  1.00  0.590          H  
ATOM    416  N   GLN A  24     -11.586 -10.826  -5.361  1.00  0.300          N  
ATOM    417  CA  GLN A  24     -12.441 -11.568  -6.250  1.00  0.320          C  
ATOM    418  C   GLN A  24     -13.666 -12.071  -5.508  1.00  0.350          C  
ATOM    419  O   GLN A  24     -14.751 -12.064  -6.082  1.00  0.370          O  
ATOM    420  CB  GLN A  24     -11.671 -12.712  -6.897  1.00  0.440          C  
ATOM    421  CG  GLN A  24     -10.660 -12.312  -7.923  1.00  0.440          C  
ATOM    422  CD  GLN A  24      -9.809 -13.488  -8.355  1.00  0.440          C  
ATOM    423  OE1 GLN A  24      -9.534 -14.408  -7.576  1.00  0.440          O  
ATOM    424  NE2 GLN A  24      -9.375 -13.477  -9.588  1.00  0.440          N  
ATOM    425  H   GLN A  24     -10.642 -11.173  -5.187  1.00  0.360          H  
ATOM    426  HA  GLN A  24     -12.774 -10.901  -7.039  1.00  0.380          H  
ATOM    427 1HB  GLN A  24     -11.156 -13.278  -6.119  1.00  0.530          H  
ATOM    428 2HB  GLN A  24     -12.346 -13.360  -7.383  1.00  0.530          H  
ATOM    429 1HG  GLN A  24     -11.189 -11.936  -8.793  1.00  0.530          H  
ATOM    430 2HG  GLN A  24     -10.023 -11.539  -7.517  1.00  0.530          H  
ATOM    431 1HE2 GLN A  24      -8.805 -14.219  -9.930  1.00  0.530          H  
ATOM    432 2HE2 GLN A  24      -9.624 -12.735 -10.211  1.00  0.530          H  
ATOM    433  N   GLN A  25     -13.524 -12.517  -4.246  1.00  0.360          N  
ATOM    434  CA  GLN A  25     -14.701 -12.946  -3.497  1.00  0.390          C  
ATOM    435  C   GLN A  25     -15.665 -11.794  -3.332  1.00  0.390          C  
ATOM    436  O   GLN A  25     -16.865 -11.964  -3.553  1.00  0.410          O  
ATOM    437  CB  GLN A  25     -14.377 -13.516  -2.124  1.00  0.530          C  
ATOM    438  CG  GLN A  25     -15.652 -13.998  -1.377  1.00  0.530          C  
ATOM    439  CD  GLN A  25     -15.361 -14.605  -0.053  1.00  0.530          C  
ATOM    440  OE1 GLN A  25     -14.235 -15.048   0.191  1.00  0.530          O  
ATOM    441  NE2 GLN A  25     -16.353 -14.634   0.828  1.00  0.530          N  
ATOM    442  H   GLN A  25     -12.584 -12.598  -3.839  1.00  0.430          H  
ATOM    443  HA  GLN A  25     -15.209 -13.721  -4.064  1.00  0.470          H  
ATOM    444 1HB  GLN A  25     -13.684 -14.353  -2.229  1.00  0.640          H  
ATOM    445 2HB  GLN A  25     -13.880 -12.752  -1.520  1.00  0.640          H  
ATOM    446 1HG  GLN A  25     -16.314 -13.145  -1.200  1.00  0.640          H  
ATOM    447 2HG  GLN A  25     -16.168 -14.737  -1.990  1.00  0.640          H  
ATOM    448 1HE2 GLN A  25     -16.207 -15.028   1.732  1.00  0.640          H  
ATOM    449 2HE2 GLN A  25     -17.285 -14.248   0.601  1.00  0.640          H  
ATOM    450  N   GLU A  26     -15.165 -10.596  -2.998  1.00  0.380          N  
ATOM    451  CA  GLU A  26     -16.099  -9.485  -2.843  1.00  0.400          C  
ATOM    452  C   GLU A  26     -16.846  -9.252  -4.156  1.00  0.360          C  
ATOM    453  O   GLU A  26     -18.070  -9.061  -4.149  1.00  0.370          O  
ATOM    454  CB  GLU A  26     -15.379  -8.198  -2.420  1.00  0.550          C  
ATOM    455  CG  GLU A  26     -14.841  -8.199  -0.989  1.00  0.550          C  
ATOM    456  CD  GLU A  26     -14.125  -6.912  -0.631  1.00  0.550          C  
ATOM    457  OE1 GLU A  26     -13.895  -6.119  -1.515  1.00  0.550          O  
ATOM    458  OE2 GLU A  26     -13.822  -6.721   0.524  1.00  0.550          O  
ATOM    459  H   GLU A  26     -14.161 -10.489  -2.798  1.00  0.460          H  
ATOM    460  HA  GLU A  26     -16.827  -9.746  -2.076  1.00  0.480          H  
ATOM    461 1HB  GLU A  26     -14.534  -8.026  -3.088  1.00  0.660          H  
ATOM    462 2HB  GLU A  26     -16.056  -7.353  -2.526  1.00  0.660          H  
ATOM    463 1HG  GLU A  26     -15.670  -8.354  -0.299  1.00  0.660          H  
ATOM    464 2HG  GLU A  26     -14.150  -9.038  -0.879  1.00  0.660          H  
ATOM    465  N   ILE A  27     -16.129  -9.364  -5.283  1.00  0.350          N  
ATOM    466  CA  ILE A  27     -16.763  -9.213  -6.577  1.00  0.360          C  
ATOM    467  C   ILE A  27     -17.802 -10.302  -6.772  1.00  0.390          C  
ATOM    468  O   ILE A  27     -18.912  -9.992  -7.186  1.00  0.410          O  
ATOM    469  CB  ILE A  27     -15.735  -9.212  -7.743  1.00  0.500          C  
ATOM    470  CG1 ILE A  27     -14.899  -7.919  -7.678  1.00  0.500          C  
ATOM    471  CG2 ILE A  27     -16.416  -9.400  -9.126  1.00  0.500          C  
ATOM    472  CD1 ILE A  27     -13.696  -7.921  -8.567  1.00  0.500          C  
ATOM    473  H   ILE A  27     -15.113  -9.495  -5.209  1.00  0.420          H  
ATOM    474  HA  ILE A  27     -17.270  -8.255  -6.589  1.00  0.430          H  
ATOM    475  HB  ILE A  27     -15.049 -10.035  -7.590  1.00  0.600          H  
ATOM    476 1HG1 ILE A  27     -15.528  -7.072  -7.951  1.00  0.600          H  
ATOM    477 2HG1 ILE A  27     -14.559  -7.776  -6.652  1.00  0.600          H  
ATOM    478 1HG2 ILE A  27     -15.680  -9.432  -9.910  1.00  0.600          H  
ATOM    479 2HG2 ILE A  27     -16.945 -10.333  -9.120  1.00  0.600          H  
ATOM    480 3HG2 ILE A  27     -17.102  -8.600  -9.331  1.00  0.600          H  
ATOM    481 1HD1 ILE A  27     -13.165  -6.980  -8.445  1.00  0.600          H  
ATOM    482 2HD1 ILE A  27     -13.050  -8.746  -8.285  1.00  0.600          H  
ATOM    483 3HD1 ILE A  27     -13.979  -8.027  -9.591  1.00  0.600          H  
ATOM    484  N   LEU A  28     -17.479 -11.559  -6.465  1.00  0.440          N  
ATOM    485  CA  LEU A  28     -18.441 -12.630  -6.651  1.00  0.520          C  
ATOM    486  C   LEU A  28     -19.704 -12.445  -5.844  1.00  0.490          C  
ATOM    487  O   LEU A  28     -20.797 -12.618  -6.379  1.00  0.520          O  
ATOM    488  CB  LEU A  28     -17.869 -14.002  -6.284  1.00  0.700          C  
ATOM    489  CG  LEU A  28     -18.883 -15.221  -6.424  1.00  0.700          C  
ATOM    490  CD1 LEU A  28     -19.342 -15.328  -7.847  1.00  0.700          C  
ATOM    491  CD2 LEU A  28     -18.196 -16.501  -6.031  1.00  0.700          C  
ATOM    492  H   LEU A  28     -16.532 -11.766  -6.150  1.00  0.530          H  
ATOM    493  HA  LEU A  28     -18.698 -12.639  -7.693  1.00  0.620          H  
ATOM    494 1HB  LEU A  28     -17.007 -14.197  -6.921  1.00  0.840          H  
ATOM    495 2HB  LEU A  28     -17.528 -13.963  -5.248  1.00  0.840          H  
ATOM    496  HG  LEU A  28     -19.759 -15.067  -5.778  1.00  0.840          H  
ATOM    497 1HD1 LEU A  28     -20.021 -16.178  -7.950  1.00  0.840          H  
ATOM    498 2HD1 LEU A  28     -19.863 -14.435  -8.170  1.00  0.840          H  
ATOM    499 3HD1 LEU A  28     -18.459 -15.475  -8.449  1.00  0.840          H  
ATOM    500 1HD2 LEU A  28     -18.890 -17.343  -6.135  1.00  0.840          H  
ATOM    501 2HD2 LEU A  28     -17.356 -16.647  -6.686  1.00  0.840          H  
ATOM    502 3HD2 LEU A  28     -17.863 -16.433  -4.999  1.00  0.840          H  
ATOM    503  N   GLU A  29     -19.595 -12.084  -4.572  1.00  0.480          N  
ATOM    504  CA  GLU A  29     -20.817 -11.948  -3.791  1.00  0.510          C  
ATOM    505  C   GLU A  29     -21.715 -10.864  -4.407  1.00  0.460          C  
ATOM    506  O   GLU A  29     -22.942 -11.029  -4.504  1.00  0.530          O  
ATOM    507  CB  GLU A  29     -20.475 -11.656  -2.324  1.00  0.700          C  
ATOM    508  CG  GLU A  29     -19.845 -12.874  -1.585  1.00  0.700          C  
ATOM    509  CD  GLU A  29     -19.446 -12.600  -0.152  1.00  0.700          C  
ATOM    510  OE1 GLU A  29     -19.470 -11.461   0.247  1.00  0.700          O  
ATOM    511  OE2 GLU A  29     -19.127 -13.545   0.546  1.00  0.700          O  
ATOM    512  H   GLU A  29     -18.667 -11.942  -4.158  1.00  0.580          H  
ATOM    513  HA  GLU A  29     -21.356 -12.898  -3.830  1.00  0.610          H  
ATOM    514 1HB  GLU A  29     -19.761 -10.828  -2.282  1.00  0.840          H  
ATOM    515 2HB  GLU A  29     -21.373 -11.352  -1.791  1.00  0.840          H  
ATOM    516 1HG  GLU A  29     -20.560 -13.696  -1.603  1.00  0.840          H  
ATOM    517 2HG  GLU A  29     -18.962 -13.192  -2.144  1.00  0.840          H  
ATOM    518  N   GLU A  30     -21.103  -9.776  -4.873  1.00  0.360          N  
ATOM    519  CA  GLU A  30     -21.859  -8.721  -5.528  1.00  0.350          C  
ATOM    520  C   GLU A  30     -22.416  -9.210  -6.885  1.00  0.370          C  
ATOM    521  O   GLU A  30     -23.531  -8.833  -7.272  1.00  0.420          O  
ATOM    522  CB  GLU A  30     -20.981  -7.503  -5.695  1.00  0.490          C  
ATOM    523  CG  GLU A  30     -20.585  -6.783  -4.397  1.00  0.490          C  
ATOM    524  CD  GLU A  30     -21.735  -6.187  -3.641  1.00  0.490          C  
ATOM    525  OE1 GLU A  30     -22.779  -6.027  -4.218  1.00  0.490          O  
ATOM    526  OE2 GLU A  30     -21.568  -5.867  -2.491  1.00  0.490          O  
ATOM    527  H   GLU A  30     -20.092  -9.664  -4.720  1.00  0.430          H  
ATOM    528  HA  GLU A  30     -22.702  -8.453  -4.895  1.00  0.420          H  
ATOM    529 1HB  GLU A  30     -20.064  -7.835  -6.158  1.00  0.590          H  
ATOM    530 2HB  GLU A  30     -21.462  -6.787  -6.349  1.00  0.590          H  
ATOM    531 1HG  GLU A  30     -20.086  -7.501  -3.748  1.00  0.590          H  
ATOM    532 2HG  GLU A  30     -19.866  -6.005  -4.642  1.00  0.590          H  
ATOM    533  N   LEU A  31     -21.652 -10.050  -7.603  1.00  0.390          N  
ATOM    534  CA  LEU A  31     -22.124 -10.599  -8.865  1.00  0.490          C  
ATOM    535  C   LEU A  31     -23.321 -11.503  -8.659  1.00  0.530          C  
ATOM    536  O   LEU A  31     -24.228 -11.534  -9.497  1.00  0.590          O  
ATOM    537  CB  LEU A  31     -21.059 -11.391  -9.596  1.00  0.650          C  
ATOM    538  CG  LEU A  31     -19.919 -10.616 -10.179  1.00  0.650          C  
ATOM    539  CD1 LEU A  31     -18.916 -11.542 -10.607  1.00  0.650          C  
ATOM    540  CD2 LEU A  31     -20.338  -9.846 -11.373  1.00  0.650          C  
ATOM    541  H   LEU A  31     -20.708 -10.261  -7.273  1.00  0.470          H  
ATOM    542  HA  LEU A  31     -22.405  -9.765  -9.477  1.00  0.590          H  
ATOM    543 1HB  LEU A  31     -20.656 -12.124  -8.916  1.00  0.780          H  
ATOM    544 2HB  LEU A  31     -21.543 -11.922 -10.410  1.00  0.780          H  
ATOM    545  HG  LEU A  31     -19.521  -9.945  -9.448  1.00  0.780          H  
ATOM    546 1HD1 LEU A  31     -18.117 -10.978 -11.029  1.00  0.780          H  
ATOM    547 2HD1 LEU A  31     -18.555 -12.128  -9.788  1.00  0.780          H  
ATOM    548 3HD1 LEU A  31     -19.341 -12.189 -11.346  1.00  0.780          H  
ATOM    549 1HD2 LEU A  31     -19.465  -9.334 -11.736  1.00  0.780          H  
ATOM    550 2HD2 LEU A  31     -20.718 -10.513 -12.133  1.00  0.780          H  
ATOM    551 3HD2 LEU A  31     -21.089  -9.135 -11.134  1.00  0.780          H  
ATOM    552  N   GLU A  32     -23.334 -12.259  -7.558  1.00  0.560          N  
ATOM    553  CA  GLU A  32     -24.465 -13.128  -7.301  1.00  0.640          C  
ATOM    554  C   GLU A  32     -25.716 -12.264  -7.175  1.00  0.580          C  
ATOM    555  O   GLU A  32     -26.756 -12.578  -7.756  1.00  0.670          O  
ATOM    556  CB  GLU A  32     -24.258 -13.958  -6.035  1.00  0.860          C  
ATOM    557  CG  GLU A  32     -23.195 -15.048  -6.149  1.00  0.860          C  
ATOM    558  CD  GLU A  32     -22.959 -15.748  -4.844  1.00  0.860          C  
ATOM    559  OE1 GLU A  32     -23.489 -15.302  -3.852  1.00  0.860          O  
ATOM    560  OE2 GLU A  32     -22.274 -16.734  -4.834  1.00  0.860          O  
ATOM    561  H   GLU A  32     -22.519 -12.248  -6.935  1.00  0.670          H  
ATOM    562  HA  GLU A  32     -24.573 -13.815  -8.131  1.00  0.770          H  
ATOM    563 1HB  GLU A  32     -23.971 -13.300  -5.216  1.00  1.040          H  
ATOM    564 2HB  GLU A  32     -25.197 -14.436  -5.758  1.00  1.040          H  
ATOM    565 1HG  GLU A  32     -23.493 -15.768  -6.901  1.00  1.040          H  
ATOM    566 2HG  GLU A  32     -22.268 -14.600  -6.481  1.00  1.040          H  
ATOM    567  N   ARG A  33     -25.597 -11.117  -6.500  1.00  0.500          N  
ATOM    568  CA  ARG A  33     -26.740 -10.222  -6.375  1.00  0.540          C  
ATOM    569  C   ARG A  33     -27.232  -9.663  -7.724  1.00  0.570          C  
ATOM    570  O   ARG A  33     -28.443  -9.557  -7.926  1.00  0.660          O  
ATOM    571  CB  ARG A  33     -26.422  -9.074  -5.433  1.00  0.740          C  
ATOM    572  CG  ARG A  33     -26.269  -9.484  -3.974  1.00  0.740          C  
ATOM    573  CD  ARG A  33     -26.059  -8.310  -3.097  1.00  0.740          C  
ATOM    574  NE  ARG A  33     -25.807  -8.696  -1.700  1.00  0.740          N  
ATOM    575  CZ  ARG A  33     -24.582  -8.956  -1.181  1.00  0.740          C  
ATOM    576  NH1 ARG A  33     -23.528  -8.904  -1.960  1.00  0.740          N  
ATOM    577  NH2 ARG A  33     -24.453  -9.260   0.104  1.00  0.740          N  
ATOM    578  H   ARG A  33     -24.717 -10.931  -6.001  1.00  0.600          H  
ATOM    579  HA  ARG A  33     -27.558 -10.791  -5.935  1.00  0.650          H  
ATOM    580 1HB  ARG A  33     -25.496  -8.597  -5.738  1.00  0.890          H  
ATOM    581 2HB  ARG A  33     -27.210  -8.326  -5.492  1.00  0.890          H  
ATOM    582 1HG  ARG A  33     -27.163 -10.010  -3.647  1.00  0.890          H  
ATOM    583 2HG  ARG A  33     -25.407 -10.144  -3.883  1.00  0.890          H  
ATOM    584 1HD  ARG A  33     -25.219  -7.714  -3.462  1.00  0.890          H  
ATOM    585 2HD  ARG A  33     -26.959  -7.695  -3.116  1.00  0.890          H  
ATOM    586  HE  ARG A  33     -26.604  -8.743  -1.077  1.00  0.890          H  
ATOM    587 1HH1 ARG A  33     -23.659  -8.690  -2.939  1.00  0.890          H  
ATOM    588 2HH1 ARG A  33     -22.601  -9.086  -1.595  1.00  0.890          H  
ATOM    589 1HH2 ARG A  33     -25.269  -9.298   0.700  1.00  0.890          H  
ATOM    590 2HH2 ARG A  33     -23.538  -9.452   0.487  1.00  0.890          H  
ATOM    591  N   ILE A  34     -26.317  -9.324  -8.658  1.00  0.620          N  
ATOM    592  CA  ILE A  34     -26.800  -8.776  -9.941  1.00  0.850          C  
ATOM    593  C   ILE A  34     -27.373  -9.873 -10.851  1.00  0.960          C  
ATOM    594  O   ILE A  34     -28.332  -9.619 -11.581  1.00  1.180          O  
ATOM    595  CB  ILE A  34     -25.714  -7.992 -10.779  1.00  1.100          C  
ATOM    596  CG1 ILE A  34     -24.610  -8.965 -11.376  1.00  1.100          C  
ATOM    597  CG2 ILE A  34     -25.066  -6.895  -9.896  1.00  1.100          C  
ATOM    598  CD1 ILE A  34     -23.613  -8.374 -12.330  1.00  1.100          C  
ATOM    599  H   ILE A  34     -25.324  -9.372  -8.407  1.00  0.740          H  
ATOM    600  HA  ILE A  34     -27.605  -8.078  -9.724  1.00  1.020          H  
ATOM    601  HB  ILE A  34     -26.201  -7.513 -11.616  1.00  1.320          H  
ATOM    602 1HG1 ILE A  34     -24.115  -9.388 -10.586  1.00  1.320          H  
ATOM    603 2HG1 ILE A  34     -25.067  -9.733 -11.954  1.00  1.320          H  
ATOM    604 1HG2 ILE A  34     -24.346  -6.318 -10.462  1.00  1.320          H  
ATOM    605 2HG2 ILE A  34     -25.845  -6.227  -9.531  1.00  1.320          H  
ATOM    606 3HG2 ILE A  34     -24.564  -7.359  -9.048  1.00  1.320          H  
ATOM    607 1HD1 ILE A  34     -22.936  -9.158 -12.668  1.00  1.320          H  
ATOM    608 2HD1 ILE A  34     -24.132  -7.968 -13.184  1.00  1.320          H  
ATOM    609 3HD1 ILE A  34     -23.046  -7.603 -11.837  1.00  1.320          H  
ATOM    610  N   ILE A  35     -26.792 -11.085 -10.819  1.00  0.900          N  
ATOM    611  CA  ILE A  35     -27.248 -12.144 -11.709  1.00  1.150          C  
ATOM    612  C   ILE A  35     -28.585 -12.710 -11.226  1.00  1.170          C  
ATOM    613  O   ILE A  35     -29.457 -13.030 -12.041  1.00  1.380          O  
ATOM    614  CB  ILE A  35     -26.175 -13.265 -11.883  1.00  1.510          C  
ATOM    615  CG1 ILE A  35     -26.425 -14.144 -13.172  1.00  1.510          C  
ATOM    616  CG2 ILE A  35     -26.148 -14.188 -10.687  1.00  1.510          C  
ATOM    617  CD1 ILE A  35     -26.240 -13.415 -14.516  1.00  1.510          C  
ATOM    618  H   ILE A  35     -25.975 -11.233 -10.217  1.00  1.080          H  
ATOM    619  HA  ILE A  35     -27.413 -11.698 -12.673  1.00  1.380          H  
ATOM    620  HB  ILE A  35     -25.194 -12.791 -11.979  1.00  1.810          H  
ATOM    621 1HG1 ILE A  35     -25.732 -14.980 -13.154  1.00  1.810          H  
ATOM    622 2HG1 ILE A  35     -27.442 -14.536 -13.143  1.00  1.810          H  
ATOM    623 1HG2 ILE A  35     -25.377 -14.935 -10.806  1.00  1.810          H  
ATOM    624 2HG2 ILE A  35     -25.949 -13.604  -9.826  1.00  1.810          H  
ATOM    625 3HG2 ILE A  35     -27.088 -14.690 -10.575  1.00  1.810          H  
ATOM    626 1HD1 ILE A  35     -26.421 -14.115 -15.333  1.00  1.810          H  
ATOM    627 2HD1 ILE A  35     -26.932 -12.592 -14.612  1.00  1.810          H  
ATOM    628 3HD1 ILE A  35     -25.221 -13.035 -14.591  1.00  1.810          H  
ATOM    629  N   ARG A  36     -28.781 -12.801  -9.897  1.00  0.970          N  
ATOM    630  CA  ARG A  36     -30.008 -13.345  -9.323  1.00  1.010          C  
ATOM    631  C   ARG A  36     -31.126 -12.306  -9.304  1.00  1.010          C  
ATOM    632  O   ARG A  36     -31.662 -11.940  -8.256  1.00  1.220          O  
ATOM    633  CB  ARG A  36     -29.757 -13.817  -7.896  1.00  1.400          C  
ATOM    634  CG  ARG A  36     -28.804 -15.006  -7.745  1.00  1.400          C  
ATOM    635  CD  ARG A  36     -28.466 -15.263  -6.319  1.00  1.400          C  
ATOM    636  NE  ARG A  36     -29.616 -15.732  -5.542  1.00  1.400          N  
ATOM    637  CZ  ARG A  36     -29.661 -15.812  -4.194  1.00  1.400          C  
ATOM    638  NH1 ARG A  36     -28.621 -15.451  -3.467  1.00  1.400          N  
ATOM    639  NH2 ARG A  36     -30.756 -16.259  -3.600  1.00  1.400          N  
ATOM    640  H   ARG A  36     -28.035 -12.524  -9.252  1.00  1.160          H  
ATOM    641  HA  ARG A  36     -30.321 -14.183  -9.926  1.00  1.210          H  
ATOM    642 1HB  ARG A  36     -29.340 -12.991  -7.320  1.00  1.680          H  
ATOM    643 2HB  ARG A  36     -30.704 -14.092  -7.437  1.00  1.680          H  
ATOM    644 1HG  ARG A  36     -29.267 -15.899  -8.149  1.00  1.680          H  
ATOM    645 2HG  ARG A  36     -27.881 -14.806  -8.277  1.00  1.680          H  
ATOM    646 1HD  ARG A  36     -27.682 -16.019  -6.270  1.00  1.680          H  
ATOM    647 2HD  ARG A  36     -28.101 -14.334  -5.879  1.00  1.680          H  
ATOM    648  HE  ARG A  36     -30.440 -16.022  -6.053  1.00  1.680          H  
ATOM    649 1HH1 ARG A  36     -27.782 -15.106  -3.911  1.00  1.680          H  
ATOM    650 2HH1 ARG A  36     -28.661 -15.515  -2.460  1.00  1.680          H  
ATOM    651 1HH2 ARG A  36     -31.556 -16.536  -4.154  1.00  1.680          H  
ATOM    652 2HH2 ARG A  36     -30.797 -16.321  -2.594  1.00  1.680          H  
ATOM    653  N   LYS A  37     -31.489 -11.879 -10.495  1.00  1.220          N  
ATOM    654  CA  LYS A  37     -32.506 -10.884 -10.747  1.00  1.430          C  
ATOM    655  C   LYS A  37     -33.869 -11.584 -10.782  1.00  1.750          C  
ATOM    656  O   LYS A  37     -33.959 -12.680 -11.328  1.00  2.290          O  
ATOM    657  CB  LYS A  37     -32.173 -10.188 -12.072  1.00  1.920          C  
ATOM    658  CG  LYS A  37     -33.045  -9.025 -12.508  1.00  1.920          C  
ATOM    659  CD  LYS A  37     -32.508  -8.443 -13.815  1.00  1.920          C  
ATOM    660  CE  LYS A  37     -33.357  -7.292 -14.332  1.00  1.920          C  
ATOM    661  NZ  LYS A  37     -32.825  -6.769 -15.612  1.00  1.920          N  
ATOM    662  H   LYS A  37     -30.959 -12.280 -11.272  1.00  1.460          H  
ATOM    663  HA  LYS A  37     -32.450 -10.152  -9.953  1.00  1.720          H  
ATOM    664 1HB  LYS A  37     -31.139  -9.826 -12.023  1.00  2.300          H  
ATOM    665 2HB  LYS A  37     -32.205 -10.902 -12.847  1.00  2.300          H  
ATOM    666 1HG  LYS A  37     -34.069  -9.350 -12.655  1.00  2.300          H  
ATOM    667 2HG  LYS A  37     -33.020  -8.247 -11.749  1.00  2.300          H  
ATOM    668 1HD  LYS A  37     -31.486  -8.084 -13.658  1.00  2.300          H  
ATOM    669 2HD  LYS A  37     -32.483  -9.229 -14.570  1.00  2.300          H  
ATOM    670 1HE  LYS A  37     -34.377  -7.638 -14.488  1.00  2.300          H  
ATOM    671 2HE  LYS A  37     -33.363  -6.487 -13.598  1.00  2.300          H  
ATOM    672 1HZ  LYS A  37     -33.398  -5.984 -15.978  1.00  2.300          H  
ATOM    673 2HZ  LYS A  37     -31.876  -6.435 -15.473  1.00  2.300          H  
ATOM    674 3HZ  LYS A  37     -32.819  -7.496 -16.303  1.00  2.300          H  
ATOM    675  N   PRO A  38     -34.956 -10.990 -10.251  1.00  2.110          N  
ATOM    676  CA  PRO A  38     -36.315 -11.536 -10.264  1.00  2.650          C  
ATOM    677  C   PRO A  38     -36.820 -12.043 -11.623  1.00  2.040          C  
ATOM    678  O   PRO A  38     -37.626 -12.972 -11.660  1.00  2.490          O  
ATOM    679  CB  PRO A  38     -37.136 -10.331  -9.792  1.00  3.970          C  
ATOM    680  CG  PRO A  38     -36.204  -9.577  -8.872  1.00  3.970          C  
ATOM    681  CD  PRO A  38     -34.834  -9.715  -9.492  1.00  3.970          C  
ATOM    682  HA  PRO A  38     -36.371 -12.344  -9.523  1.00  3.180          H  
ATOM    683 1HB  PRO A  38     -37.468  -9.736 -10.655  1.00  4.770          H  
ATOM    684 2HB  PRO A  38     -38.047 -10.682  -9.281  1.00  4.770          H  
ATOM    685 1HG  PRO A  38     -36.524  -8.525  -8.787  1.00  4.770          H  
ATOM    686 2HG  PRO A  38     -36.250 -10.003  -7.859  1.00  4.770          H  
ATOM    687 1HD  PRO A  38     -34.622  -8.865 -10.140  1.00  4.770          H  
ATOM    688 2HD  PRO A  38     -34.114  -9.814  -8.662  1.00  4.770          H  
ATOM    689  N   GLY A  39     -36.370 -11.450 -12.733  1.00  1.620          N  
ATOM    690  CA  GLY A  39     -36.821 -11.886 -14.049  1.00  1.590          C  
ATOM    691  C   GLY A  39     -35.738 -12.602 -14.865  1.00  1.420          C  
ATOM    692  O   GLY A  39     -35.877 -12.746 -16.082  1.00  1.740          O  
ATOM    693  H   GLY A  39     -35.739 -10.667 -12.697  1.00  1.940          H  
ATOM    694 1HA  GLY A  39     -37.677 -12.551 -13.933  1.00  1.910          H  
ATOM    695 2HA  GLY A  39     -37.174 -11.020 -14.604  1.00  1.910          H  
ATOM    696  N   SER A  40     -34.647 -13.011 -14.218  1.00  1.280          N  
ATOM    697  CA  SER A  40     -33.551 -13.691 -14.904  1.00  1.210          C  
ATOM    698  C   SER A  40     -33.739 -15.196 -14.871  1.00  1.270          C  
ATOM    699  O   SER A  40     -34.290 -15.754 -13.919  1.00  1.480          O  
ATOM    700  CB  SER A  40     -32.225 -13.318 -14.303  1.00  1.720          C  
ATOM    701  OG  SER A  40     -31.175 -14.054 -14.853  1.00  1.720          O  
ATOM    702  H   SER A  40     -34.574 -12.877 -13.206  1.00  1.540          H  
ATOM    703  HA  SER A  40     -33.549 -13.376 -15.946  1.00  1.450          H  
ATOM    704 1HB  SER A  40     -32.048 -12.274 -14.502  1.00  2.070          H  
ATOM    705 2HB  SER A  40     -32.256 -13.449 -13.227  1.00  2.070          H  
ATOM    706  HG  SER A  40     -30.409 -13.807 -14.316  1.00  2.070          H  
ATOM    707  N   SER A  41     -33.322 -15.868 -15.932  1.00  1.510          N  
ATOM    708  CA  SER A  41     -33.416 -17.319 -15.967  1.00  1.710          C  
ATOM    709  C   SER A  41     -32.561 -17.998 -14.915  1.00  1.560          C  
ATOM    710  O   SER A  41     -31.383 -17.645 -14.711  1.00  1.700          O  
ATOM    711  CB  SER A  41     -33.052 -17.873 -17.323  1.00  2.310          C  
ATOM    712  OG  SER A  41     -33.069 -19.290 -17.298  1.00  2.310          O  
ATOM    713  H   SER A  41     -32.902 -15.363 -16.699  1.00  1.810          H  
ATOM    714  HA  SER A  41     -34.456 -17.587 -15.769  1.00  2.050          H  
ATOM    715 1HB  SER A  41     -33.757 -17.508 -18.069  1.00  2.780          H  
ATOM    716 2HB  SER A  41     -32.061 -17.525 -17.607  1.00  2.780          H  
ATOM    717  HG  SER A  41     -32.896 -19.569 -18.214  1.00  2.780          H  
ATOM    718  N   GLU A  42     -33.130 -19.058 -14.332  1.00  1.680          N  
ATOM    719  CA  GLU A  42     -32.443 -19.886 -13.357  1.00  2.010          C  
ATOM    720  C   GLU A  42     -31.207 -20.516 -13.977  1.00  1.890          C  
ATOM    721  O   GLU A  42     -30.181 -20.688 -13.326  1.00  2.220          O  
ATOM    722  CB  GLU A  42     -33.348 -20.980 -12.811  1.00  2.680          C  
ATOM    723  CG  GLU A  42     -34.460 -20.489 -11.893  1.00  2.680          C  
ATOM    724  CD  GLU A  42     -35.254 -21.620 -11.286  1.00  2.680          C  
ATOM    725  OE1 GLU A  42     -34.915 -22.766 -11.539  1.00  2.680          O  
ATOM    726  OE2 GLU A  42     -36.168 -21.356 -10.554  1.00  2.680          O  
ATOM    727  H   GLU A  42     -34.089 -19.271 -14.571  1.00  2.020          H  
ATOM    728  HA  GLU A  42     -32.155 -19.260 -12.520  1.00  2.410          H  
ATOM    729 1HB  GLU A  42     -33.822 -21.502 -13.645  1.00  3.220          H  
ATOM    730 2HB  GLU A  42     -32.750 -21.702 -12.284  1.00  3.220          H  
ATOM    731 1HG  GLU A  42     -34.013 -19.900 -11.089  1.00  3.220          H  
ATOM    732 2HG  GLU A  42     -35.125 -19.836 -12.455  1.00  3.220          H  
ATOM    733  N   GLU A  43     -31.270 -20.812 -15.275  1.00  1.710          N  
ATOM    734  CA  GLU A  43     -30.157 -21.447 -15.951  1.00  1.930          C  
ATOM    735  C   GLU A  43     -28.898 -20.590 -15.924  1.00  1.480          C  
ATOM    736  O   GLU A  43     -27.788 -21.124 -16.029  1.00  1.420          O  
ATOM    737  CB  GLU A  43     -30.520 -21.773 -17.397  1.00  2.610          C  
ATOM    738  CG  GLU A  43     -31.563 -22.870 -17.553  1.00  2.610          C  
ATOM    739  CD  GLU A  43     -31.893 -23.162 -18.989  1.00  2.610          C  
ATOM    740  OE1 GLU A  43     -31.379 -22.476 -19.842  1.00  2.610          O  
ATOM    741  OE2 GLU A  43     -32.655 -24.066 -19.234  1.00  2.610          O  
ATOM    742  H   GLU A  43     -32.113 -20.613 -15.810  1.00  2.050          H  
ATOM    743  HA  GLU A  43     -29.934 -22.382 -15.438  1.00  2.320          H  
ATOM    744 1HB  GLU A  43     -30.887 -20.877 -17.890  1.00  3.140          H  
ATOM    745 2HB  GLU A  43     -29.629 -22.094 -17.926  1.00  3.140          H  
ATOM    746 1HG  GLU A  43     -31.185 -23.779 -17.084  1.00  3.140          H  
ATOM    747 2HG  GLU A  43     -32.469 -22.573 -17.028  1.00  3.140          H  
ATOM    748  N   ALA A  44     -29.034 -19.260 -15.874  1.00  1.380          N  
ATOM    749  CA  ALA A  44     -27.846 -18.445 -15.855  1.00  1.150          C  
ATOM    750  C   ALA A  44     -27.354 -18.301 -14.432  1.00  1.050          C  
ATOM    751  O   ALA A  44     -26.196 -18.593 -14.123  1.00  0.890          O  
ATOM    752  CB  ALA A  44     -28.138 -17.079 -16.448  1.00  1.700          C  
ATOM    753  H   ALA A  44     -29.944 -18.804 -15.778  1.00  1.660          H  
ATOM    754  HA  ALA A  44     -27.071 -18.942 -16.438  1.00  1.380          H  
ATOM    755 1HB  ALA A  44     -27.232 -16.474 -16.432  1.00  2.040          H  
ATOM    756 2HB  ALA A  44     -28.478 -17.197 -17.475  1.00  2.040          H  
ATOM    757 3HB  ALA A  44     -28.916 -16.588 -15.861  1.00  2.040          H  
ATOM    758  N   MET A  45     -28.239 -17.894 -13.525  1.00  1.220          N  
ATOM    759  CA  MET A  45     -27.757 -17.643 -12.171  1.00  1.240          C  
ATOM    760  C   MET A  45     -27.299 -18.895 -11.419  1.00  1.060          C  
ATOM    761  O   MET A  45     -26.308 -18.849 -10.686  1.00  0.960          O  
ATOM    762  CB  MET A  45     -28.840 -16.899 -11.383  1.00  1.730          C  
ATOM    763  CG  MET A  45     -30.088 -17.719 -11.108  1.00  1.730          C  
ATOM    764  SD  MET A  45     -31.367 -16.868 -10.189  1.00  1.730          S  
ATOM    765  CE  MET A  45     -32.070 -15.836 -11.483  1.00  1.730          C  
ATOM    766  H   MET A  45     -29.208 -17.701 -13.804  1.00  1.460          H  
ATOM    767  HA  MET A  45     -26.890 -16.990 -12.245  1.00  1.490          H  
ATOM    768 1HB  MET A  45     -28.436 -16.606 -10.424  1.00  2.070          H  
ATOM    769 2HB  MET A  45     -29.115 -15.993 -11.918  1.00  2.070          H  
ATOM    770 1HG  MET A  45     -30.484 -17.995 -12.063  1.00  2.070          H  
ATOM    771 2HG  MET A  45     -29.847 -18.619 -10.559  1.00  2.070          H  
ATOM    772 1HE  MET A  45     -32.887 -15.232 -11.078  1.00  2.070          H  
ATOM    773 2HE  MET A  45     -31.310 -15.179 -11.889  1.00  2.070          H  
ATOM    774 3HE  MET A  45     -32.455 -16.466 -12.282  1.00  2.070          H  
ATOM    775  N   LYS A  46     -27.938 -20.048 -11.648  1.00  1.080          N  
ATOM    776  CA  LYS A  46     -27.542 -21.231 -10.904  1.00  1.010          C  
ATOM    777  C   LYS A  46     -26.225 -21.798 -11.381  1.00  0.750          C  
ATOM    778  O   LYS A  46     -25.387 -22.188 -10.562  1.00  0.670          O  
ATOM    779  CB  LYS A  46     -28.619 -22.317 -10.969  1.00  1.440          C  
ATOM    780  CG  LYS A  46     -29.895 -21.999 -10.183  1.00  1.440          C  
ATOM    781  CD  LYS A  46     -30.919 -23.132 -10.295  1.00  1.440          C  
ATOM    782  CE  LYS A  46     -32.213 -22.800  -9.544  1.00  1.440          C  
ATOM    783  NZ  LYS A  46     -33.248 -23.878  -9.696  1.00  1.440          N  
ATOM    784  H   LYS A  46     -28.739 -20.102 -12.282  1.00  1.300          H  
ATOM    785  HA  LYS A  46     -27.413 -20.946  -9.860  1.00  1.210          H  
ATOM    786 1HB  LYS A  46     -28.903 -22.477 -12.008  1.00  1.730          H  
ATOM    787 2HB  LYS A  46     -28.213 -23.255 -10.594  1.00  1.730          H  
ATOM    788 1HG  LYS A  46     -29.645 -21.827  -9.134  1.00  1.730          H  
ATOM    789 2HG  LYS A  46     -30.339 -21.087 -10.586  1.00  1.730          H  
ATOM    790 1HD  LYS A  46     -31.156 -23.296 -11.346  1.00  1.730          H  
ATOM    791 2HD  LYS A  46     -30.498 -24.049  -9.888  1.00  1.730          H  
ATOM    792 1HE  LYS A  46     -31.995 -22.668  -8.488  1.00  1.730          H  
ATOM    793 2HE  LYS A  46     -32.613 -21.874  -9.934  1.00  1.730          H  
ATOM    794 1HZ  LYS A  46     -34.092 -23.612  -9.202  1.00  1.730          H  
ATOM    795 2HZ  LYS A  46     -33.481 -24.025 -10.688  1.00  1.730          H  
ATOM    796 3HZ  LYS A  46     -32.894 -24.740  -9.317  1.00  1.730          H  
ATOM    797  N   ARG A  47     -26.027 -21.846 -12.698  1.00  0.690          N  
ATOM    798  CA  ARG A  47     -24.820 -22.441 -13.229  1.00  0.560          C  
ATOM    799  C   ARG A  47     -23.616 -21.545 -13.036  1.00  0.490          C  
ATOM    800  O   ARG A  47     -22.535 -22.035 -12.703  1.00  0.470          O  
ATOM    801  CB  ARG A  47     -24.990 -22.782 -14.699  1.00  0.840          C  
ATOM    802  CG  ARG A  47     -25.953 -23.944 -14.952  1.00  0.840          C  
ATOM    803  CD  ARG A  47     -25.975 -24.383 -16.373  1.00  0.840          C  
ATOM    804  NE  ARG A  47     -26.590 -23.395 -17.251  1.00  0.840          N  
ATOM    805  CZ  ARG A  47     -26.559 -23.432 -18.606  1.00  0.840          C  
ATOM    806  NH1 ARG A  47     -25.948 -24.420 -19.240  1.00  0.840          N  
ATOM    807  NH2 ARG A  47     -27.145 -22.471 -19.297  1.00  0.840          N  
ATOM    808  H   ARG A  47     -26.735 -21.492 -13.329  1.00  0.830          H  
ATOM    809  HA  ARG A  47     -24.638 -23.371 -12.692  1.00  0.670          H  
ATOM    810 1HB  ARG A  47     -25.376 -21.907 -15.228  1.00  1.000          H  
ATOM    811 2HB  ARG A  47     -24.024 -23.028 -15.135  1.00  1.000          H  
ATOM    812 1HG  ARG A  47     -25.666 -24.790 -14.334  1.00  1.000          H  
ATOM    813 2HG  ARG A  47     -26.964 -23.625 -14.687  1.00  1.000          H  
ATOM    814 1HD  ARG A  47     -24.953 -24.555 -16.706  1.00  1.000          H  
ATOM    815 2HD  ARG A  47     -26.546 -25.308 -16.448  1.00  1.000          H  
ATOM    816  HE  ARG A  47     -27.081 -22.602 -16.800  1.00  1.000          H  
ATOM    817 1HH1 ARG A  47     -25.499 -25.156 -18.719  1.00  1.000          H  
ATOM    818 2HH1 ARG A  47     -25.928 -24.438 -20.250  1.00  1.000          H  
ATOM    819 1HH2 ARG A  47     -27.612 -21.715 -18.805  1.00  1.000          H  
ATOM    820 2HH2 ARG A  47     -27.131 -22.484 -20.306  1.00  1.000          H  
ATOM    821  N   MET A  48     -23.769 -20.229 -13.224  1.00  0.570          N  
ATOM    822  CA  MET A  48     -22.603 -19.386 -13.055  1.00  0.600          C  
ATOM    823  C   MET A  48     -22.177 -19.403 -11.597  1.00  0.530          C  
ATOM    824  O   MET A  48     -20.987 -19.516 -11.302  1.00  0.500          O  
ATOM    825  CB  MET A  48     -22.896 -17.969 -13.527  1.00  0.830          C  
ATOM    826  CG  MET A  48     -23.106 -17.828 -15.047  1.00  0.830          C  
ATOM    827  SD  MET A  48     -21.661 -18.261 -16.055  1.00  0.830          S  
ATOM    828  CE  MET A  48     -20.583 -16.852 -15.818  1.00  0.830          C  
ATOM    829  H   MET A  48     -24.665 -19.815 -13.505  1.00  0.680          H  
ATOM    830  HA  MET A  48     -21.784 -19.795 -13.645  1.00  0.720          H  
ATOM    831 1HB  MET A  48     -23.803 -17.608 -13.035  1.00  0.990          H  
ATOM    832 2HB  MET A  48     -22.079 -17.326 -13.233  1.00  0.990          H  
ATOM    833 1HG  MET A  48     -23.932 -18.474 -15.344  1.00  0.990          H  
ATOM    834 2HG  MET A  48     -23.390 -16.799 -15.277  1.00  0.990          H  
ATOM    835 1HE  MET A  48     -19.685 -16.996 -16.398  1.00  0.990          H  
ATOM    836 2HE  MET A  48     -21.084 -15.943 -16.163  1.00  0.990          H  
ATOM    837 3HE  MET A  48     -20.322 -16.749 -14.767  1.00  0.990          H  
ATOM    838  N   LEU A  49     -23.150 -19.329 -10.673  1.00  0.570          N  
ATOM    839  CA  LEU A  49     -22.852 -19.329  -9.254  1.00  0.590          C  
ATOM    840  C   LEU A  49     -22.144 -20.617  -8.866  1.00  0.500          C  
ATOM    841  O   LEU A  49     -21.095 -20.573  -8.217  1.00  0.520          O  
ATOM    842  CB  LEU A  49     -24.161 -19.155  -8.458  1.00  0.820          C  
ATOM    843  CG  LEU A  49     -24.083 -18.938  -6.906  1.00  0.820          C  
ATOM    844  CD1 LEU A  49     -25.347 -18.163  -6.471  1.00  0.820          C  
ATOM    845  CD2 LEU A  49     -24.005 -20.283  -6.144  1.00  0.820          C  
ATOM    846  H   LEU A  49     -24.133 -19.227 -10.940  1.00  0.680          H  
ATOM    847  HA  LEU A  49     -22.191 -18.491  -9.038  1.00  0.710          H  
ATOM    848 1HB  LEU A  49     -24.677 -18.294  -8.869  1.00  0.980          H  
ATOM    849 2HB  LEU A  49     -24.787 -20.031  -8.641  1.00  0.980          H  
ATOM    850  HG  LEU A  49     -23.206 -18.333  -6.662  1.00  0.980          H  
ATOM    851 1HD1 LEU A  49     -25.303 -17.980  -5.394  1.00  0.980          H  
ATOM    852 2HD1 LEU A  49     -25.396 -17.211  -6.995  1.00  0.980          H  
ATOM    853 3HD1 LEU A  49     -26.233 -18.749  -6.706  1.00  0.980          H  
ATOM    854 1HD2 LEU A  49     -23.969 -20.083  -5.069  1.00  0.980          H  
ATOM    855 2HD2 LEU A  49     -24.881 -20.882  -6.372  1.00  0.980          H  
ATOM    856 3HD2 LEU A  49     -23.119 -20.839  -6.410  1.00  0.980          H  
ATOM    857  N   LYS A  50     -22.710 -21.772  -9.248  1.00  0.460          N  
ATOM    858  CA  LYS A  50     -22.124 -23.047  -8.870  1.00  0.450          C  
ATOM    859  C   LYS A  50     -20.697 -23.203  -9.357  1.00  0.390          C  
ATOM    860  O   LYS A  50     -19.827 -23.626  -8.591  1.00  0.430          O  
ATOM    861  CB  LYS A  50     -22.961 -24.207  -9.411  1.00  0.630          C  
ATOM    862  CG  LYS A  50     -22.427 -25.619  -9.051  1.00  0.630          C  
ATOM    863  CD  LYS A  50     -23.349 -26.718  -9.604  1.00  0.630          C  
ATOM    864  CE  LYS A  50     -22.902 -28.134  -9.182  1.00  0.630          C  
ATOM    865  NZ  LYS A  50     -21.617 -28.558  -9.837  1.00  0.630          N  
ATOM    866  H   LYS A  50     -23.579 -21.774  -9.792  1.00  0.550          H  
ATOM    867  HA  LYS A  50     -22.111 -23.102  -7.780  1.00  0.540          H  
ATOM    868 1HB  LYS A  50     -23.979 -24.117  -9.032  1.00  0.760          H  
ATOM    869 2HB  LYS A  50     -23.015 -24.127 -10.500  1.00  0.760          H  
ATOM    870 1HG  LYS A  50     -21.425 -25.751  -9.471  1.00  0.760          H  
ATOM    871 2HG  LYS A  50     -22.360 -25.713  -7.967  1.00  0.760          H  
ATOM    872 1HD  LYS A  50     -24.366 -26.550  -9.246  1.00  0.760          H  
ATOM    873 2HD  LYS A  50     -23.355 -26.661 -10.692  1.00  0.760          H  
ATOM    874 1HE  LYS A  50     -22.769 -28.156  -8.102  1.00  0.760          H  
ATOM    875 2HE  LYS A  50     -23.683 -28.842  -9.456  1.00  0.760          H  
ATOM    876 1HZ  LYS A  50     -21.362 -29.482  -9.534  1.00  0.760          H  
ATOM    877 2HZ  LYS A  50     -21.714 -28.557 -10.836  1.00  0.760          H  
ATOM    878 3HZ  LYS A  50     -20.851 -27.918  -9.581  1.00  0.760          H  
ATOM    879  N   LEU A  51     -20.453 -22.896 -10.633  1.00  0.370          N  
ATOM    880  CA  LEU A  51     -19.123 -23.073 -11.186  1.00  0.400          C  
ATOM    881  C   LEU A  51     -18.121 -22.164 -10.488  1.00  0.380          C  
ATOM    882  O   LEU A  51     -16.982 -22.570 -10.212  1.00  0.440          O  
ATOM    883  CB  LEU A  51     -19.177 -22.787 -12.686  1.00  0.550          C  
ATOM    884  CG  LEU A  51     -19.983 -23.819 -13.545  1.00  0.550          C  
ATOM    885  CD1 LEU A  51     -20.161 -23.266 -14.953  1.00  0.550          C  
ATOM    886  CD2 LEU A  51     -19.250 -25.171 -13.590  1.00  0.550          C  
ATOM    887  H   LEU A  51     -21.207 -22.547 -11.236  1.00  0.440          H  
ATOM    888  HA  LEU A  51     -18.811 -24.098 -11.010  1.00  0.480          H  
ATOM    889 1HB  LEU A  51     -19.639 -21.802 -12.828  1.00  0.660          H  
ATOM    890 2HB  LEU A  51     -18.165 -22.752 -13.058  1.00  0.660          H  
ATOM    891  HG  LEU A  51     -20.969 -23.960 -13.107  1.00  0.660          H  
ATOM    892 1HD1 LEU A  51     -20.741 -23.972 -15.547  1.00  0.660          H  
ATOM    893 2HD1 LEU A  51     -20.696 -22.312 -14.901  1.00  0.660          H  
ATOM    894 3HD1 LEU A  51     -19.198 -23.117 -15.415  1.00  0.660          H  
ATOM    895 1HD2 LEU A  51     -19.827 -25.870 -14.195  1.00  0.660          H  
ATOM    896 2HD2 LEU A  51     -18.265 -25.038 -14.034  1.00  0.660          H  
ATOM    897 3HD2 LEU A  51     -19.137 -25.587 -12.590  1.00  0.660          H  
ATOM    898  N   LEU A  52     -18.537 -20.937 -10.179  1.00  0.350          N  
ATOM    899  CA  LEU A  52     -17.669 -20.033  -9.464  1.00  0.370          C  
ATOM    900  C   LEU A  52     -17.381 -20.559  -8.055  1.00  0.400          C  
ATOM    901  O   LEU A  52     -16.216 -20.599  -7.653  1.00  0.440          O  
ATOM    902  CB  LEU A  52     -18.300 -18.637  -9.527  1.00  0.510          C  
ATOM    903  CG  LEU A  52     -18.200 -17.982 -10.968  1.00  0.510          C  
ATOM    904  CD1 LEU A  52     -19.145 -16.788 -11.152  1.00  0.510          C  
ATOM    905  CD2 LEU A  52     -16.772 -17.473 -11.119  1.00  0.510          C  
ATOM    906  H   LEU A  52     -19.466 -20.609 -10.472  1.00  0.420          H  
ATOM    907  HA  LEU A  52     -16.721 -20.010  -9.985  1.00  0.440          H  
ATOM    908 1HB  LEU A  52     -19.354 -18.716  -9.256  1.00  0.610          H  
ATOM    909 2HB  LEU A  52     -17.800 -17.988  -8.814  1.00  0.610          H  
ATOM    910  HG  LEU A  52     -18.441 -18.721 -11.732  1.00  0.610          H  
ATOM    911 1HD1 LEU A  52     -19.016 -16.375 -12.154  1.00  0.610          H  
ATOM    912 2HD1 LEU A  52     -20.176 -17.112 -11.033  1.00  0.610          H  
ATOM    913 3HD1 LEU A  52     -18.937 -16.031 -10.453  1.00  0.610          H  
ATOM    914 1HD2 LEU A  52     -16.648 -16.998 -12.061  1.00  0.610          H  
ATOM    915 2HD2 LEU A  52     -16.584 -16.753 -10.333  1.00  0.610          H  
ATOM    916 3HD2 LEU A  52     -16.058 -18.273 -11.038  1.00  0.610          H  
ATOM    917  N   GLU A  53     -18.381 -21.097  -7.340  1.00  0.440          N  
ATOM    918  CA  GLU A  53     -18.078 -21.634  -6.013  1.00  0.520          C  
ATOM    919  C   GLU A  53     -17.064 -22.776  -6.081  1.00  0.540          C  
ATOM    920  O   GLU A  53     -16.197 -22.879  -5.201  1.00  0.600          O  
ATOM    921  CB  GLU A  53     -19.317 -22.157  -5.286  1.00  0.700          C  
ATOM    922  CG  GLU A  53     -20.293 -21.125  -4.764  1.00  0.700          C  
ATOM    923  CD  GLU A  53     -21.454 -21.788  -4.041  1.00  0.700          C  
ATOM    924  OE1 GLU A  53     -21.636 -22.974  -4.213  1.00  0.700          O  
ATOM    925  OE2 GLU A  53     -22.132 -21.123  -3.300  1.00  0.700          O  
ATOM    926  H   GLU A  53     -19.347 -21.066  -7.686  1.00  0.530          H  
ATOM    927  HA  GLU A  53     -17.650 -20.833  -5.415  1.00  0.620          H  
ATOM    928 1HB  GLU A  53     -19.871 -22.811  -5.965  1.00  0.840          H  
ATOM    929 2HB  GLU A  53     -19.003 -22.762  -4.442  1.00  0.840          H  
ATOM    930 1HG  GLU A  53     -19.776 -20.455  -4.078  1.00  0.840          H  
ATOM    931 2HG  GLU A  53     -20.672 -20.531  -5.596  1.00  0.840          H  
ATOM    932  N   GLU A  54     -17.162 -23.635  -7.112  1.00  0.530          N  
ATOM    933  CA  GLU A  54     -16.210 -24.735  -7.241  1.00  0.580          C  
ATOM    934  C   GLU A  54     -14.799 -24.180  -7.399  1.00  0.520          C  
ATOM    935  O   GLU A  54     -13.860 -24.661  -6.746  1.00  0.540          O  
ATOM    936  CB  GLU A  54     -16.550 -25.616  -8.454  1.00  0.790          C  
ATOM    937  CG  GLU A  54     -17.821 -26.449  -8.316  1.00  0.790          C  
ATOM    938  CD  GLU A  54     -18.190 -27.192  -9.579  1.00  0.790          C  
ATOM    939  OE1 GLU A  54     -17.496 -27.052 -10.559  1.00  0.790          O  
ATOM    940  OE2 GLU A  54     -19.194 -27.890  -9.565  1.00  0.790          O  
ATOM    941  H   GLU A  54     -17.948 -23.537  -7.770  1.00  0.640          H  
ATOM    942  HA  GLU A  54     -16.244 -25.337  -6.337  1.00  0.700          H  
ATOM    943 1HB  GLU A  54     -16.673 -24.983  -9.331  1.00  0.950          H  
ATOM    944 2HB  GLU A  54     -15.721 -26.293  -8.655  1.00  0.950          H  
ATOM    945 1HG  GLU A  54     -17.664 -27.176  -7.529  1.00  0.950          H  
ATOM    946 2HG  GLU A  54     -18.641 -25.802  -8.018  1.00  0.950          H  
ATOM    947  N   SER A  55     -14.662 -23.121  -8.208  1.00  0.470          N  
ATOM    948  CA  SER A  55     -13.372 -22.482  -8.404  1.00  0.430          C  
ATOM    949  C   SER A  55     -12.848 -21.904  -7.098  1.00  0.390          C  
ATOM    950  O   SER A  55     -11.682 -22.111  -6.752  1.00  0.370          O  
ATOM    951  CB  SER A  55     -13.441 -21.402  -9.458  1.00  0.620          C  
ATOM    952  OG  SER A  55     -12.181 -20.822  -9.641  1.00  0.620          O  
ATOM    953  H   SER A  55     -15.476 -22.809  -8.756  1.00  0.560          H  
ATOM    954  HA  SER A  55     -12.667 -23.238  -8.745  1.00  0.520          H  
ATOM    955 1HB  SER A  55     -13.795 -21.828 -10.396  1.00  0.740          H  
ATOM    956 2HB  SER A  55     -14.155 -20.638  -9.157  1.00  0.740          H  
ATOM    957  HG  SER A  55     -12.266 -20.247 -10.403  1.00  0.740          H  
ATOM    958  N   LEU A  56     -13.704 -21.215  -6.328  1.00  0.430          N  
ATOM    959  CA  LEU A  56     -13.226 -20.620  -5.084  1.00  0.480          C  
ATOM    960  C   LEU A  56     -12.660 -21.680  -4.156  1.00  0.490          C  
ATOM    961  O   LEU A  56     -11.609 -21.467  -3.538  1.00  0.500          O  
ATOM    962  CB  LEU A  56     -14.342 -19.896  -4.306  1.00  0.650          C  
ATOM    963  CG  LEU A  56     -14.570 -18.410  -4.617  1.00  0.650          C  
ATOM    964  CD1 LEU A  56     -15.096 -18.257  -6.041  1.00  0.650          C  
ATOM    965  CD2 LEU A  56     -15.534 -17.805  -3.599  1.00  0.650          C  
ATOM    966  H   LEU A  56     -14.663 -21.066  -6.658  1.00  0.520          H  
ATOM    967  HA  LEU A  56     -12.439 -19.910  -5.322  1.00  0.580          H  
ATOM    968 1HB  LEU A  56     -15.277 -20.421  -4.502  1.00  0.780          H  
ATOM    969 2HB  LEU A  56     -14.126 -19.983  -3.243  1.00  0.780          H  
ATOM    970  HG  LEU A  56     -13.624 -17.894  -4.550  1.00  0.780          H  
ATOM    971 1HD1 LEU A  56     -15.245 -17.222  -6.266  1.00  0.780          H  
ATOM    972 2HD1 LEU A  56     -14.396 -18.675  -6.759  1.00  0.780          H  
ATOM    973 3HD1 LEU A  56     -16.042 -18.770  -6.113  1.00  0.780          H  
ATOM    974 1HD2 LEU A  56     -15.676 -16.744  -3.815  1.00  0.780          H  
ATOM    975 2HD2 LEU A  56     -16.496 -18.321  -3.658  1.00  0.780          H  
ATOM    976 3HD2 LEU A  56     -15.124 -17.915  -2.593  1.00  0.780          H  
ATOM    977  N   ARG A  57     -13.336 -22.829  -4.060  1.00  0.520          N  
ATOM    978  CA  ARG A  57     -12.839 -23.891  -3.200  1.00  0.580          C  
ATOM    979  C   ARG A  57     -11.478 -24.407  -3.680  1.00  0.540          C  
ATOM    980  O   ARG A  57     -10.558 -24.579  -2.870  1.00  0.580          O  
ATOM    981  CB  ARG A  57     -13.844 -25.032  -3.119  1.00  0.790          C  
ATOM    982  CG  ARG A  57     -15.109 -24.697  -2.319  1.00  0.790          C  
ATOM    983  CD  ARG A  57     -15.922 -25.907  -1.983  1.00  0.790          C  
ATOM    984  NE  ARG A  57     -16.497 -26.566  -3.161  1.00  0.790          N  
ATOM    985  CZ  ARG A  57     -17.696 -26.277  -3.730  1.00  0.790          C  
ATOM    986  NH1 ARG A  57     -18.475 -25.327  -3.257  1.00  0.790          N  
ATOM    987  NH2 ARG A  57     -18.098 -26.969  -4.777  1.00  0.790          N  
ATOM    988  H   ARG A  57     -14.228 -22.929  -4.563  1.00  0.620          H  
ATOM    989  HA  ARG A  57     -12.713 -23.484  -2.199  1.00  0.700          H  
ATOM    990 1HB  ARG A  57     -14.158 -25.301  -4.130  1.00  0.950          H  
ATOM    991 2HB  ARG A  57     -13.373 -25.908  -2.675  1.00  0.950          H  
ATOM    992 1HG  ARG A  57     -14.828 -24.204  -1.390  1.00  0.950          H  
ATOM    993 2HG  ARG A  57     -15.730 -24.023  -2.908  1.00  0.950          H  
ATOM    994 1HD  ARG A  57     -15.280 -26.628  -1.476  1.00  0.950          H  
ATOM    995 2HD  ARG A  57     -16.729 -25.625  -1.312  1.00  0.950          H  
ATOM    996  HE  ARG A  57     -15.958 -27.314  -3.577  1.00  0.950          H  
ATOM    997 1HH1 ARG A  57     -18.196 -24.782  -2.458  1.00  0.950          H  
ATOM    998 2HH1 ARG A  57     -19.375 -25.157  -3.701  1.00  0.950          H  
ATOM    999 1HH2 ARG A  57     -17.516 -27.707  -5.153  1.00  0.950          H  
ATOM   1000 2HH2 ARG A  57     -18.990 -26.761  -5.209  1.00  0.950          H  
ATOM   1001  N   LEU A  58     -11.326 -24.599  -4.996  1.00  0.480          N  
ATOM   1002  CA  LEU A  58     -10.055 -25.074  -5.529  1.00  0.480          C  
ATOM   1003  C   LEU A  58      -8.941 -24.067  -5.296  1.00  0.420          C  
ATOM   1004  O   LEU A  58      -7.822 -24.454  -4.958  1.00  0.450          O  
ATOM   1005  CB  LEU A  58     -10.180 -25.339  -7.033  1.00  0.670          C  
ATOM   1006  CG  LEU A  58     -11.068 -26.532  -7.452  1.00  0.670          C  
ATOM   1007  CD1 LEU A  58     -11.263 -26.486  -8.953  1.00  0.670          C  
ATOM   1008  CD2 LEU A  58     -10.403 -27.859  -7.046  1.00  0.670          C  
ATOM   1009  H   LEU A  58     -12.132 -24.467  -5.622  1.00  0.580          H  
ATOM   1010  HA  LEU A  58      -9.785 -25.988  -5.005  1.00  0.580          H  
ATOM   1011 1HB  LEU A  58     -10.594 -24.442  -7.497  1.00  0.810          H  
ATOM   1012 2HB  LEU A  58      -9.182 -25.503  -7.439  1.00  0.810          H  
ATOM   1013  HG  LEU A  58     -12.042 -26.452  -6.973  1.00  0.810          H  
ATOM   1014 1HD1 LEU A  58     -11.896 -27.315  -9.266  1.00  0.810          H  
ATOM   1015 2HD1 LEU A  58     -11.739 -25.545  -9.230  1.00  0.810          H  
ATOM   1016 3HD1 LEU A  58     -10.300 -26.563  -9.433  1.00  0.810          H  
ATOM   1017 1HD2 LEU A  58     -11.037 -28.686  -7.360  1.00  0.810          H  
ATOM   1018 2HD2 LEU A  58      -9.430 -27.943  -7.533  1.00  0.810          H  
ATOM   1019 3HD2 LEU A  58     -10.268 -27.912  -5.966  1.00  0.810          H  
ATOM   1020  N   LEU A  59      -9.240 -22.778  -5.458  1.00  0.370          N  
ATOM   1021  CA  LEU A  59      -8.247 -21.735  -5.250  1.00  0.340          C  
ATOM   1022  C   LEU A  59      -7.776 -21.705  -3.814  1.00  0.370          C  
ATOM   1023  O   LEU A  59      -6.577 -21.569  -3.556  1.00  0.380          O  
ATOM   1024  CB  LEU A  59      -8.843 -20.389  -5.647  1.00  0.490          C  
ATOM   1025  CG  LEU A  59      -9.060 -20.174  -7.158  1.00  0.490          C  
ATOM   1026  CD1 LEU A  59      -9.910 -18.972  -7.378  1.00  0.490          C  
ATOM   1027  CD2 LEU A  59      -7.734 -19.957  -7.805  1.00  0.490          C  
ATOM   1028  H   LEU A  59     -10.181 -22.526  -5.775  1.00  0.440          H  
ATOM   1029  HA  LEU A  59      -7.386 -21.955  -5.869  1.00  0.410          H  
ATOM   1030 1HB  LEU A  59      -9.809 -20.289  -5.159  1.00  0.590          H  
ATOM   1031 2HB  LEU A  59      -8.188 -19.594  -5.282  1.00  0.590          H  
ATOM   1032  HG  LEU A  59      -9.555 -21.033  -7.602  1.00  0.590          H  
ATOM   1033 1HD1 LEU A  59     -10.047 -18.821  -8.450  1.00  0.590          H  
ATOM   1034 2HD1 LEU A  59     -10.874 -19.133  -6.910  1.00  0.590          H  
ATOM   1035 3HD1 LEU A  59      -9.421 -18.110  -6.941  1.00  0.590          H  
ATOM   1036 1HD2 LEU A  59      -7.876 -19.770  -8.830  1.00  0.590          H  
ATOM   1037 2HD2 LEU A  59      -7.249 -19.106  -7.361  1.00  0.590          H  
ATOM   1038 3HD2 LEU A  59      -7.103 -20.815  -7.693  1.00  0.590          H  
ATOM   1039  N   LYS A  60      -8.696 -21.877  -2.865  1.00  0.410          N  
ATOM   1040  CA  LYS A  60      -8.293 -21.898  -1.476  1.00  0.470          C  
ATOM   1041  C   LYS A  60      -7.299 -23.037  -1.250  1.00  0.460          C  
ATOM   1042  O   LYS A  60      -6.245 -22.827  -0.641  1.00  0.470          O  
ATOM   1043  CB  LYS A  60      -9.505 -22.053  -0.556  1.00  0.630          C  
ATOM   1044  CG  LYS A  60      -9.184 -22.026   0.953  1.00  0.630          C  
ATOM   1045  CD  LYS A  60     -10.464 -22.163   1.789  1.00  0.630          C  
ATOM   1046  CE  LYS A  60     -10.213 -21.969   3.295  1.00  0.630          C  
ATOM   1047  NZ  LYS A  60      -9.339 -23.042   3.888  1.00  0.630          N  
ATOM   1048  H   LYS A  60      -9.690 -21.928  -3.119  1.00  0.490          H  
ATOM   1049  HA  LYS A  60      -7.792 -20.958  -1.244  1.00  0.560          H  
ATOM   1050 1HB  LYS A  60     -10.218 -21.255  -0.772  1.00  0.760          H  
ATOM   1051 2HB  LYS A  60     -10.005 -22.998  -0.781  1.00  0.760          H  
ATOM   1052 1HG  LYS A  60      -8.503 -22.849   1.193  1.00  0.760          H  
ATOM   1053 2HG  LYS A  60      -8.688 -21.086   1.199  1.00  0.760          H  
ATOM   1054 1HD  LYS A  60     -11.194 -21.424   1.456  1.00  0.760          H  
ATOM   1055 2HD  LYS A  60     -10.885 -23.156   1.631  1.00  0.760          H  
ATOM   1056 1HE  LYS A  60      -9.739 -21.002   3.454  1.00  0.760          H  
ATOM   1057 2HE  LYS A  60     -11.174 -21.980   3.808  1.00  0.760          H  
ATOM   1058 1HZ  LYS A  60      -9.207 -22.876   4.870  1.00  0.760          H  
ATOM   1059 2HZ  LYS A  60      -9.756 -23.948   3.764  1.00  0.760          H  
ATOM   1060 3HZ  LYS A  60      -8.411 -23.045   3.440  1.00  0.760          H  
ATOM   1061  N   GLU A  61      -7.617 -24.239  -1.766  1.00  0.470          N  
ATOM   1062  CA  GLU A  61      -6.735 -25.390  -1.579  1.00  0.490          C  
ATOM   1063  C   GLU A  61      -5.359 -25.177  -2.212  1.00  0.460          C  
ATOM   1064  O   GLU A  61      -4.336 -25.520  -1.611  1.00  0.460          O  
ATOM   1065  CB  GLU A  61      -7.356 -26.642  -2.213  1.00  0.680          C  
ATOM   1066  CG  GLU A  61      -8.594 -27.185  -1.517  1.00  0.680          C  
ATOM   1067  CD  GLU A  61      -9.219 -28.341  -2.271  1.00  0.680          C  
ATOM   1068  OE1 GLU A  61      -8.764 -28.630  -3.354  1.00  0.680          O  
ATOM   1069  OE2 GLU A  61     -10.147 -28.925  -1.766  1.00  0.680          O  
ATOM   1070  H   GLU A  61      -8.513 -24.355  -2.257  1.00  0.560          H  
ATOM   1071  HA  GLU A  61      -6.604 -25.552  -0.507  1.00  0.590          H  
ATOM   1072 1HB  GLU A  61      -7.636 -26.416  -3.243  1.00  0.810          H  
ATOM   1073 2HB  GLU A  61      -6.613 -27.436  -2.247  1.00  0.810          H  
ATOM   1074 1HG  GLU A  61      -8.317 -27.518  -0.518  1.00  0.810          H  
ATOM   1075 2HG  GLU A  61      -9.322 -26.382  -1.414  1.00  0.810          H  
ATOM   1076  N   LEU A  62      -5.330 -24.592  -3.411  1.00  0.440          N  
ATOM   1077  CA  LEU A  62      -4.082 -24.352  -4.118  1.00  0.420          C  
ATOM   1078  C   LEU A  62      -3.213 -23.347  -3.372  1.00  0.400          C  
ATOM   1079  O   LEU A  62      -1.990 -23.541  -3.269  1.00  0.400          O  
ATOM   1080  CB  LEU A  62      -4.421 -23.896  -5.535  1.00  0.600          C  
ATOM   1081  CG  LEU A  62      -5.062 -25.003  -6.438  1.00  0.600          C  
ATOM   1082  CD1 LEU A  62      -5.675 -24.374  -7.660  1.00  0.600          C  
ATOM   1083  CD2 LEU A  62      -3.977 -26.000  -6.893  1.00  0.600          C  
ATOM   1084  H   LEU A  62      -6.219 -24.360  -3.869  1.00  0.530          H  
ATOM   1085  HA  LEU A  62      -3.534 -25.286  -4.163  1.00  0.500          H  
ATOM   1086 1HB  LEU A  62      -5.110 -23.052  -5.478  1.00  0.720          H  
ATOM   1087 2HB  LEU A  62      -3.505 -23.572  -6.014  1.00  0.720          H  
ATOM   1088  HG  LEU A  62      -5.835 -25.527  -5.883  1.00  0.720          H  
ATOM   1089 1HD1 LEU A  62      -6.120 -25.154  -8.276  1.00  0.720          H  
ATOM   1090 2HD1 LEU A  62      -6.444 -23.661  -7.369  1.00  0.720          H  
ATOM   1091 3HD1 LEU A  62      -4.912 -23.888  -8.207  1.00  0.720          H  
ATOM   1092 1HD2 LEU A  62      -4.432 -26.762  -7.533  1.00  0.720          H  
ATOM   1093 2HD2 LEU A  62      -3.207 -25.469  -7.462  1.00  0.720          H  
ATOM   1094 3HD2 LEU A  62      -3.521 -26.484  -6.043  1.00  0.720          H  
ATOM   1095  N   LEU A  63      -3.822 -22.290  -2.815  1.00  0.400          N  
ATOM   1096  CA  LEU A  63      -3.039 -21.351  -2.028  1.00  0.400          C  
ATOM   1097  C   LEU A  63      -2.495 -22.031  -0.774  1.00  0.430          C  
ATOM   1098  O   LEU A  63      -1.333 -21.815  -0.430  1.00  0.470          O  
ATOM   1099  CB  LEU A  63      -3.847 -20.089  -1.666  1.00  0.560          C  
ATOM   1100  CG  LEU A  63      -4.158 -19.082  -2.846  1.00  0.560          C  
ATOM   1101  CD1 LEU A  63      -5.151 -18.006  -2.370  1.00  0.560          C  
ATOM   1102  CD2 LEU A  63      -2.850 -18.388  -3.316  1.00  0.560          C  
ATOM   1103  H   LEU A  63      -4.825 -22.128  -2.973  1.00  0.480          H  
ATOM   1104  HA  LEU A  63      -2.187 -21.048  -2.624  1.00  0.480          H  
ATOM   1105 1HB  LEU A  63      -4.809 -20.422  -1.264  1.00  0.670          H  
ATOM   1106 2HB  LEU A  63      -3.317 -19.548  -0.881  1.00  0.670          H  
ATOM   1107  HG  LEU A  63      -4.611 -19.627  -3.680  1.00  0.670          H  
ATOM   1108 1HD1 LEU A  63      -5.364 -17.317  -3.193  1.00  0.670          H  
ATOM   1109 2HD1 LEU A  63      -6.080 -18.483  -2.051  1.00  0.670          H  
ATOM   1110 3HD1 LEU A  63      -4.721 -17.455  -1.538  1.00  0.670          H  
ATOM   1111 1HD2 LEU A  63      -3.097 -17.706  -4.114  1.00  0.670          H  
ATOM   1112 2HD2 LEU A  63      -2.416 -17.834  -2.486  1.00  0.670          H  
ATOM   1113 3HD2 LEU A  63      -2.132 -19.113  -3.684  1.00  0.670          H  
ATOM   1114  N   GLU A  64      -3.288 -22.890  -0.113  1.00  0.450          N  
ATOM   1115  CA  GLU A  64      -2.776 -23.563   1.080  1.00  0.490          C  
ATOM   1116  C   GLU A  64      -1.585 -24.462   0.745  1.00  0.500          C  
ATOM   1117  O   GLU A  64      -0.597 -24.483   1.485  1.00  0.510          O  
ATOM   1118  CB  GLU A  64      -3.876 -24.388   1.753  1.00  0.670          C  
ATOM   1119  CG  GLU A  64      -4.959 -23.558   2.427  1.00  0.670          C  
ATOM   1120  CD  GLU A  64      -6.084 -24.388   2.975  1.00  0.670          C  
ATOM   1121  OE1 GLU A  64      -6.099 -25.571   2.732  1.00  0.670          O  
ATOM   1122  OE2 GLU A  64      -6.937 -23.831   3.651  1.00  0.670          O  
ATOM   1123  H   GLU A  64      -4.265 -23.023  -0.401  1.00  0.540          H  
ATOM   1124  HA  GLU A  64      -2.441 -22.799   1.785  1.00  0.590          H  
ATOM   1125 1HB  GLU A  64      -4.358 -25.020   1.007  1.00  0.800          H  
ATOM   1126 2HB  GLU A  64      -3.433 -25.042   2.503  1.00  0.800          H  
ATOM   1127 1HG  GLU A  64      -4.504 -22.993   3.242  1.00  0.800          H  
ATOM   1128 2HG  GLU A  64      -5.352 -22.843   1.712  1.00  0.800          H  
ATOM   1129  N   LEU A  65      -1.651 -25.172  -0.390  1.00  0.490          N  
ATOM   1130  CA  LEU A  65      -0.540 -26.025  -0.798  1.00  0.510          C  
ATOM   1131  C   LEU A  65       0.693 -25.188  -1.099  1.00  0.470          C  
ATOM   1132  O   LEU A  65       1.818 -25.569  -0.746  1.00  0.490          O  
ATOM   1133  CB  LEU A  65      -0.909 -26.826  -2.054  1.00  0.710          C  
ATOM   1134  CG  LEU A  65      -1.973 -27.935  -1.911  1.00  0.710          C  
ATOM   1135  CD1 LEU A  65      -2.346 -28.435  -3.312  1.00  0.710          C  
ATOM   1136  CD2 LEU A  65      -1.425 -29.087  -1.055  1.00  0.710          C  
ATOM   1137  H   LEU A  65      -2.517 -25.151  -0.940  1.00  0.590          H  
ATOM   1138  HA  LEU A  65      -0.298 -26.695   0.025  1.00  0.610          H  
ATOM   1139 1HB  LEU A  65      -1.288 -26.119  -2.792  1.00  0.850          H  
ATOM   1140 2HB  LEU A  65      -0.004 -27.280  -2.451  1.00  0.850          H  
ATOM   1141  HG  LEU A  65      -2.865 -27.531  -1.440  1.00  0.850          H  
ATOM   1142 1HD1 LEU A  65      -3.107 -29.210  -3.231  1.00  0.850          H  
ATOM   1143 2HD1 LEU A  65      -2.739 -27.608  -3.898  1.00  0.850          H  
ATOM   1144 3HD1 LEU A  65      -1.464 -28.842  -3.808  1.00  0.850          H  
ATOM   1145 1HD2 LEU A  65      -2.185 -29.863  -0.972  1.00  0.850          H  
ATOM   1146 2HD2 LEU A  65      -0.535 -29.503  -1.524  1.00  0.850          H  
ATOM   1147 3HD2 LEU A  65      -1.172 -28.737  -0.053  1.00  0.850          H  
ATOM   1148  N   SER A  66       0.477 -24.031  -1.733  1.00  0.440          N  
ATOM   1149  CA  SER A  66       1.549 -23.122  -2.094  1.00  0.410          C  
ATOM   1150  C   SER A  66       2.273 -22.625  -0.836  1.00  0.390          C  
ATOM   1151  O   SER A  66       3.514 -22.506  -0.831  1.00  0.390          O  
ATOM   1152  CB  SER A  66       0.973 -21.937  -2.860  1.00  0.590          C  
ATOM   1153  OG  SER A  66       0.412 -22.334  -4.087  1.00  0.590          O  
ATOM   1154  H   SER A  66      -0.474 -23.805  -2.035  1.00  0.530          H  
ATOM   1155  HA  SER A  66       2.258 -23.655  -2.727  1.00  0.490          H  
ATOM   1156 1HB  SER A  66       0.236 -21.425  -2.265  1.00  0.700          H  
ATOM   1157 2HB  SER A  66       1.768 -21.239  -3.052  1.00  0.700          H  
ATOM   1158  HG  SER A  66      -0.392 -22.857  -3.862  1.00  0.700          H  
ATOM   1159  N   GLU A  67       1.495 -22.316   0.213  1.00  0.410          N  
ATOM   1160  CA  GLU A  67       2.023 -21.856   1.495  1.00  0.420          C  
ATOM   1161  C   GLU A  67       2.829 -22.953   2.206  1.00  0.420          C  
ATOM   1162  O   GLU A  67       3.925 -22.682   2.712  1.00  0.410          O  
ATOM   1163  CB  GLU A  67       0.859 -21.402   2.383  1.00  0.580          C  
ATOM   1164  CG  GLU A  67       0.147 -20.112   1.921  1.00  0.580          C  
ATOM   1165  CD  GLU A  67      -1.159 -19.883   2.660  1.00  0.580          C  
ATOM   1166  OE1 GLU A  67      -1.504 -20.719   3.462  1.00  0.580          O  
ATOM   1167  OE2 GLU A  67      -1.819 -18.890   2.417  1.00  0.580          O  
ATOM   1168  H   GLU A  67       0.477 -22.364   0.085  1.00  0.490          H  
ATOM   1169  HA  GLU A  67       2.679 -21.008   1.314  1.00  0.500          H  
ATOM   1170 1HB  GLU A  67       0.111 -22.191   2.422  1.00  0.700          H  
ATOM   1171 2HB  GLU A  67       1.217 -21.245   3.400  1.00  0.700          H  
ATOM   1172 1HG  GLU A  67       0.809 -19.268   2.110  1.00  0.700          H  
ATOM   1173 2HG  GLU A  67      -0.033 -20.155   0.853  1.00  0.700          H  
ATOM   1174  N   GLU A  68       2.321 -24.199   2.201  1.00  0.470          N  
ATOM   1175  CA  GLU A  68       3.034 -25.300   2.854  1.00  0.500          C  
ATOM   1176  C   GLU A  68       4.371 -25.551   2.179  1.00  0.470          C  
ATOM   1177  O   GLU A  68       5.391 -25.778   2.843  1.00  0.460          O  
ATOM   1178  CB  GLU A  68       2.209 -26.592   2.795  1.00  0.690          C  
ATOM   1179  CG  GLU A  68       0.959 -26.613   3.668  1.00  0.690          C  
ATOM   1180  CD  GLU A  68       0.127 -27.859   3.457  1.00  0.690          C  
ATOM   1181  OE1 GLU A  68       0.449 -28.617   2.571  1.00  0.690          O  
ATOM   1182  OE2 GLU A  68      -0.823 -28.048   4.177  1.00  0.690          O  
ATOM   1183  H   GLU A  68       1.391 -24.362   1.796  1.00  0.560          H  
ATOM   1184  HA  GLU A  68       3.213 -25.033   3.896  1.00  0.600          H  
ATOM   1185 1HB  GLU A  68       1.888 -26.760   1.765  1.00  0.830          H  
ATOM   1186 2HB  GLU A  68       2.836 -27.434   3.083  1.00  0.830          H  
ATOM   1187 1HG  GLU A  68       1.264 -26.564   4.713  1.00  0.830          H  
ATOM   1188 2HG  GLU A  68       0.359 -25.735   3.456  1.00  0.830          H  
ATOM   1189  N   SER A  69       4.370 -25.498   0.848  1.00  0.460          N  
ATOM   1190  CA  SER A  69       5.581 -25.721   0.089  1.00  0.460          C  
ATOM   1191  C   SER A  69       6.608 -24.644   0.411  1.00  0.400          C  
ATOM   1192  O   SER A  69       7.795 -24.946   0.581  1.00  0.400          O  
ATOM   1193  CB  SER A  69       5.286 -25.796  -1.378  1.00  0.640          C  
ATOM   1194  OG  SER A  69       6.455 -26.053  -2.077  1.00  0.640          O  
ATOM   1195  H   SER A  69       3.488 -25.349   0.345  1.00  0.550          H  
ATOM   1196  HA  SER A  69       5.999 -26.684   0.383  1.00  0.550          H  
ATOM   1197 1HB  SER A  69       4.564 -26.591  -1.567  1.00  0.770          H  
ATOM   1198 2HB  SER A  69       4.841 -24.863  -1.711  1.00  0.770          H  
ATOM   1199  HG  SER A  69       6.643 -27.005  -1.927  1.00  0.770          H  
ATOM   1200  N   ALA A  70       6.171 -23.371   0.493  1.00  0.380          N  
ATOM   1201  CA  ALA A  70       7.106 -22.303   0.820  1.00  0.360          C  
ATOM   1202  C   ALA A  70       7.765 -22.552   2.158  1.00  0.340          C  
ATOM   1203  O   ALA A  70       8.974 -22.359   2.296  1.00  0.350          O  
ATOM   1204  CB  ALA A  70       6.406 -20.960   0.894  1.00  0.510          C  
ATOM   1205  H   ALA A  70       5.190 -23.153   0.286  1.00  0.460          H  
ATOM   1206  HA  ALA A  70       7.877 -22.281   0.051  1.00  0.430          H  
ATOM   1207 1HB  ALA A  70       7.132 -20.189   1.126  1.00  0.610          H  
ATOM   1208 2HB  ALA A  70       5.929 -20.732  -0.032  1.00  0.610          H  
ATOM   1209 3HB  ALA A  70       5.650 -20.998   1.680  1.00  0.610          H  
ATOM   1210  N   GLN A  71       6.982 -23.023   3.137  1.00  0.380          N  
ATOM   1211  CA  GLN A  71       7.535 -23.268   4.456  1.00  0.430          C  
ATOM   1212  C   GLN A  71       8.619 -24.333   4.394  1.00  0.420          C  
ATOM   1213  O   GLN A  71       9.683 -24.157   4.993  1.00  0.470          O  
ATOM   1214  CB  GLN A  71       6.424 -23.695   5.416  1.00  0.580          C  
ATOM   1215  CG  GLN A  71       5.444 -22.584   5.761  1.00  0.580          C  
ATOM   1216  CD  GLN A  71       4.261 -23.087   6.560  1.00  0.580          C  
ATOM   1217  OE1 GLN A  71       4.041 -24.297   6.656  1.00  0.580          O  
ATOM   1218  NE2 GLN A  71       3.492 -22.170   7.128  1.00  0.580          N  
ATOM   1219  H   GLN A  71       5.974 -23.127   2.966  1.00  0.460          H  
ATOM   1220  HA  GLN A  71       7.981 -22.349   4.824  1.00  0.520          H  
ATOM   1221 1HB  GLN A  71       5.859 -24.511   4.974  1.00  0.700          H  
ATOM   1222 2HB  GLN A  71       6.864 -24.065   6.342  1.00  0.700          H  
ATOM   1223 1HG  GLN A  71       5.963 -21.832   6.352  1.00  0.700          H  
ATOM   1224 2HG  GLN A  71       5.075 -22.141   4.844  1.00  0.700          H  
ATOM   1225 1HE2 GLN A  71       2.694 -22.449   7.663  1.00  0.700          H  
ATOM   1226 2HE2 GLN A  71       3.705 -21.198   7.022  1.00  0.700          H  
ATOM   1227  N   LEU A  72       8.386 -25.401   3.623  1.00  0.400          N  
ATOM   1228  CA  LEU A  72       9.391 -26.452   3.508  1.00  0.440          C  
ATOM   1229  C   LEU A  72      10.664 -25.934   2.843  1.00  0.470          C  
ATOM   1230  O   LEU A  72      11.777 -26.244   3.286  1.00  0.560          O  
ATOM   1231  CB  LEU A  72       8.836 -27.616   2.672  1.00  0.600          C  
ATOM   1232  CG  LEU A  72       7.680 -28.445   3.294  1.00  0.600          C  
ATOM   1233  CD1 LEU A  72       7.133 -29.400   2.222  1.00  0.600          C  
ATOM   1234  CD2 LEU A  72       8.181 -29.230   4.519  1.00  0.600          C  
ATOM   1235  H   LEU A  72       7.461 -25.500   3.183  1.00  0.480          H  
ATOM   1236  HA  LEU A  72       9.652 -26.789   4.509  1.00  0.530          H  
ATOM   1237 1HB  LEU A  72       8.470 -27.207   1.726  1.00  0.720          H  
ATOM   1238 2HB  LEU A  72       9.653 -28.298   2.448  1.00  0.720          H  
ATOM   1239  HG  LEU A  72       6.875 -27.776   3.598  1.00  0.720          H  
ATOM   1240 1HD1 LEU A  72       6.308 -29.979   2.634  1.00  0.720          H  
ATOM   1241 2HD1 LEU A  72       6.774 -28.826   1.364  1.00  0.720          H  
ATOM   1242 3HD1 LEU A  72       7.920 -30.077   1.892  1.00  0.720          H  
ATOM   1243 1HD2 LEU A  72       7.357 -29.807   4.935  1.00  0.720          H  
ATOM   1244 2HD2 LEU A  72       8.981 -29.906   4.219  1.00  0.720          H  
ATOM   1245 3HD2 LEU A  72       8.555 -28.551   5.287  1.00  0.720          H  
ATOM   1246  N   LEU A  73      10.511 -25.114   1.799  1.00  0.450          N  
ATOM   1247  CA  LEU A  73      11.676 -24.575   1.111  1.00  0.510          C  
ATOM   1248  C   LEU A  73      12.470 -23.653   2.029  1.00  0.500          C  
ATOM   1249  O   LEU A  73      13.708 -23.683   2.019  1.00  0.590          O  
ATOM   1250  CB  LEU A  73      11.240 -23.812  -0.142  1.00  0.690          C  
ATOM   1251  CG  LEU A  73      10.637 -24.641  -1.301  1.00  0.690          C  
ATOM   1252  CD1 LEU A  73      10.062 -23.680  -2.324  1.00  0.690          C  
ATOM   1253  CD2 LEU A  73      11.715 -25.534  -1.955  1.00  0.690          C  
ATOM   1254  H   LEU A  73       9.564 -24.912   1.454  1.00  0.540          H  
ATOM   1255  HA  LEU A  73      12.321 -25.403   0.832  1.00  0.610          H  
ATOM   1256 1HB  LEU A  73      10.508 -23.058   0.154  1.00  0.830          H  
ATOM   1257 2HB  LEU A  73      12.101 -23.315  -0.539  1.00  0.830          H  
ATOM   1258  HG  LEU A  73       9.828 -25.267  -0.921  1.00  0.830          H  
ATOM   1259 1HD1 LEU A  73       9.612 -24.246  -3.128  1.00  0.830          H  
ATOM   1260 2HD1 LEU A  73       9.302 -23.068  -1.849  1.00  0.830          H  
ATOM   1261 3HD1 LEU A  73      10.846 -23.041  -2.718  1.00  0.830          H  
ATOM   1262 1HD2 LEU A  73      11.269 -26.096  -2.771  1.00  0.830          H  
ATOM   1263 2HD2 LEU A  73      12.516 -24.911  -2.346  1.00  0.830          H  
ATOM   1264 3HD2 LEU A  73      12.123 -26.235  -1.231  1.00  0.830          H  
ATOM   1265  N   TYR A  74      11.768 -22.840   2.834  1.00  0.450          N  
ATOM   1266  CA  TYR A  74      12.436 -21.943   3.764  1.00  0.520          C  
ATOM   1267  C   TYR A  74      13.211 -22.731   4.804  1.00  0.610          C  
ATOM   1268  O   TYR A  74      14.319 -22.350   5.185  1.00  0.690          O  
ATOM   1269  CB  TYR A  74      11.445 -21.008   4.468  1.00  0.700          C  
ATOM   1270  CG  TYR A  74      10.903 -19.872   3.612  1.00  0.700          C  
ATOM   1271  CD1 TYR A  74       9.536 -19.665   3.487  1.00  0.700          C  
ATOM   1272  CD2 TYR A  74      11.772 -19.039   2.960  1.00  0.700          C  
ATOM   1273  CE1 TYR A  74       9.073 -18.628   2.714  1.00  0.700          C  
ATOM   1274  CE2 TYR A  74      11.305 -18.012   2.196  1.00  0.700          C  
ATOM   1275  CZ  TYR A  74       9.977 -17.806   2.072  1.00  0.700          C  
ATOM   1276  OH  TYR A  74       9.539 -16.789   1.309  1.00  0.700          O  
ATOM   1277  H   TYR A  74      10.745 -22.815   2.759  1.00  0.540          H  
ATOM   1278  HA  TYR A  74      13.157 -21.354   3.211  1.00  0.620          H  
ATOM   1279 1HB  TYR A  74      10.597 -21.598   4.819  1.00  0.840          H  
ATOM   1280 2HB  TYR A  74      11.922 -20.574   5.344  1.00  0.840          H  
ATOM   1281  HD1 TYR A  74       8.835 -20.317   3.998  1.00  0.840          H  
ATOM   1282  HD2 TYR A  74      12.828 -19.195   3.052  1.00  0.840          H  
ATOM   1283  HE1 TYR A  74       8.005 -18.455   2.610  1.00  0.840          H  
ATOM   1284  HE2 TYR A  74      11.999 -17.350   1.680  1.00  0.840          H  
ATOM   1285  HH  TYR A  74      10.287 -16.397   0.841  1.00  0.840          H  
ATOM   1286  N   GLU A  75      12.645 -23.835   5.293  1.00  0.630          N  
ATOM   1287  CA  GLU A  75      13.383 -24.629   6.259  1.00  0.750          C  
ATOM   1288  C   GLU A  75      14.669 -25.179   5.636  1.00  0.830          C  
ATOM   1289  O   GLU A  75      15.748 -25.080   6.226  1.00  0.970          O  
ATOM   1290  CB  GLU A  75      12.529 -25.801   6.762  1.00  1.000          C  
ATOM   1291  CG  GLU A  75      11.363 -25.424   7.670  1.00  1.000          C  
ATOM   1292  CD  GLU A  75      10.481 -26.608   8.007  1.00  1.000          C  
ATOM   1293  OE1 GLU A  75      10.689 -27.658   7.444  1.00  1.000          O  
ATOM   1294  OE2 GLU A  75       9.603 -26.458   8.823  1.00  1.000          O  
ATOM   1295  H   GLU A  75      11.686 -24.088   5.026  1.00  0.760          H  
ATOM   1296  HA  GLU A  75      13.647 -23.992   7.101  1.00  0.900          H  
ATOM   1297 1HB  GLU A  75      12.112 -26.329   5.903  1.00  1.200          H  
ATOM   1298 2HB  GLU A  75      13.160 -26.507   7.301  1.00  1.200          H  
ATOM   1299 1HG  GLU A  75      11.763 -25.010   8.594  1.00  1.200          H  
ATOM   1300 2HG  GLU A  75      10.769 -24.652   7.192  1.00  1.200          H  
ATOM   1301  N   GLN A  76      14.593 -25.663   4.385  1.00  0.780          N  
ATOM   1302  CA  GLN A  76      15.779 -26.229   3.735  1.00  0.920          C  
ATOM   1303  C   GLN A  76      16.856 -25.171   3.570  1.00  0.940          C  
ATOM   1304  O   GLN A  76      18.034 -25.419   3.868  1.00  1.110          O  
ATOM   1305  CB  GLN A  76      15.426 -26.776   2.348  1.00  1.230          C  
ATOM   1306  CG  GLN A  76      14.550 -28.010   2.347  1.00  1.230          C  
ATOM   1307  CD  GLN A  76      14.152 -28.422   0.940  1.00  1.230          C  
ATOM   1308  OE1 GLN A  76      14.300 -27.641  -0.017  1.00  1.230          O  
ATOM   1309  NE2 GLN A  76      13.639 -29.635   0.814  1.00  1.230          N  
ATOM   1310  H   GLN A  76      13.676 -25.717   3.929  1.00  0.940          H  
ATOM   1311  HA  GLN A  76      16.175 -27.029   4.357  1.00  1.100          H  
ATOM   1312 1HB  GLN A  76      14.917 -26.003   1.775  1.00  1.480          H  
ATOM   1313 2HB  GLN A  76      16.352 -27.024   1.819  1.00  1.480          H  
ATOM   1314 1HG  GLN A  76      15.110 -28.829   2.795  1.00  1.480          H  
ATOM   1315 2HG  GLN A  76      13.650 -27.819   2.920  1.00  1.480          H  
ATOM   1316 1HE2 GLN A  76      13.339 -29.980  -0.076  1.00  1.480          H  
ATOM   1317 2HE2 GLN A  76      13.541 -30.222   1.622  1.00  1.480          H  
ATOM   1318  N   ARG A  77      16.426 -23.958   3.199  1.00  0.900          N  
ATOM   1319  CA  ARG A  77      17.293 -22.816   2.958  1.00  0.940          C  
ATOM   1320  C   ARG A  77      18.313 -22.606   4.075  1.00  0.940          C  
ATOM   1321  O   ARG A  77      19.457 -22.198   3.810  1.00  1.240          O  
ATOM   1322  CB  ARG A  77      16.460 -21.536   2.788  1.00  1.300          C  
ATOM   1323  CG  ARG A  77      17.257 -20.265   2.450  1.00  1.300          C  
ATOM   1324  CD  ARG A  77      16.419 -19.042   2.295  1.00  1.300          C  
ATOM   1325  NE  ARG A  77      15.780 -18.631   3.533  1.00  1.300          N  
ATOM   1326  CZ  ARG A  77      14.914 -17.597   3.646  1.00  1.300          C  
ATOM   1327  NH1 ARG A  77      14.605 -16.880   2.583  1.00  1.300          N  
ATOM   1328  NH2 ARG A  77      14.373 -17.312   4.821  1.00  1.300          N  
ATOM   1329  H   ARG A  77      15.429 -23.847   2.987  1.00  1.080          H  
ATOM   1330  HA  ARG A  77      17.827 -23.001   2.027  1.00  1.130          H  
ATOM   1331 1HB  ARG A  77      15.709 -21.696   2.021  1.00  1.560          H  
ATOM   1332 2HB  ARG A  77      15.942 -21.334   3.708  1.00  1.560          H  
ATOM   1333 1HG  ARG A  77      17.991 -20.064   3.232  1.00  1.560          H  
ATOM   1334 2HG  ARG A  77      17.761 -20.416   1.516  1.00  1.560          H  
ATOM   1335 1HD  ARG A  77      17.052 -18.230   1.955  1.00  1.560          H  
ATOM   1336 2HD  ARG A  77      15.648 -19.226   1.563  1.00  1.560          H  
ATOM   1337  HE  ARG A  77      15.989 -19.169   4.364  1.00  1.560          H  
ATOM   1338 1HH1 ARG A  77      15.009 -17.101   1.692  1.00  1.560          H  
ATOM   1339 2HH1 ARG A  77      13.928 -16.096   2.645  1.00  1.560          H  
ATOM   1340 1HH2 ARG A  77      14.609 -17.864   5.633  1.00  1.560          H  
ATOM   1341 2HH2 ARG A  77      13.715 -16.544   4.910  1.00  1.560          H  
ATOM   1342  N   GLY A  78      17.907 -22.845   5.333  1.00  1.130          N  
ATOM   1343  CA  GLY A  78      18.752 -22.611   6.494  1.00  1.430          C  
ATOM   1344  C   GLY A  78      20.096 -23.353   6.490  1.00  1.460          C  
ATOM   1345  O   GLY A  78      21.082 -22.838   7.033  1.00  1.840          O  
ATOM   1346  H   GLY A  78      16.974 -23.238   5.513  1.00  1.360          H  
ATOM   1347 1HA  GLY A  78      18.933 -21.539   6.580  1.00  1.720          H  
ATOM   1348 2HA  GLY A  78      18.194 -22.898   7.383  1.00  1.720          H  
ATOM   1349  N   SER A  79      20.144 -24.575   5.941  1.00  1.250          N  
ATOM   1350  CA  SER A  79      21.402 -25.327   5.948  1.00  1.420          C  
ATOM   1351  C   SER A  79      21.673 -26.221   4.729  1.00  1.520          C  
ATOM   1352  O   SER A  79      22.751 -26.817   4.632  1.00  2.200          O  
ATOM   1353  CB  SER A  79      21.475 -26.173   7.200  1.00  1.920          C  
ATOM   1354  OG  SER A  79      20.421 -27.089   7.246  1.00  1.920          O  
ATOM   1355  H   SER A  79      19.320 -24.980   5.493  1.00  1.500          H  
ATOM   1356  HA  SER A  79      22.210 -24.601   5.998  1.00  1.700          H  
ATOM   1357 1HB  SER A  79      22.425 -26.707   7.217  1.00  2.300          H  
ATOM   1358 2HB  SER A  79      21.445 -25.529   8.076  1.00  2.300          H  
ATOM   1359  HG  SER A  79      20.616 -27.682   7.970  1.00  2.300          H  
ATOM   1360  N   GLU A  80      20.725 -26.332   3.799  1.00  1.610          N  
ATOM   1361  CA  GLU A  80      20.862 -27.224   2.655  1.00  1.870          C  
ATOM   1362  C   GLU A  80      20.487 -26.517   1.360  1.00  2.170          C  
ATOM   1363  O   GLU A  80      19.812 -25.487   1.362  1.00  2.680          O  
ATOM   1364  CB  GLU A  80      19.988 -28.479   2.836  1.00  2.510          C  
ATOM   1365  CG  GLU A  80      20.378 -29.383   4.040  1.00  2.510          C  
ATOM   1366  CD  GLU A  80      19.530 -30.656   4.177  1.00  2.510          C  
ATOM   1367  OE1 GLU A  80      18.602 -30.818   3.423  1.00  2.510          O  
ATOM   1368  OE2 GLU A  80      19.830 -31.459   5.033  1.00  2.510          O  
ATOM   1369  H   GLU A  80      19.849 -25.818   3.887  1.00  1.930          H  
ATOM   1370  HA  GLU A  80      21.901 -27.540   2.575  1.00  2.240          H  
ATOM   1371 1HB  GLU A  80      18.949 -28.164   2.966  1.00  3.020          H  
ATOM   1372 2HB  GLU A  80      20.030 -29.081   1.931  1.00  3.020          H  
ATOM   1373 1HG  GLU A  80      21.423 -29.667   3.933  1.00  3.020          H  
ATOM   1374 2HG  GLU A  80      20.288 -28.802   4.959  1.00  3.020          H  
ATOM   1375  N   GLY A  81      20.976 -27.016   0.233  1.00  2.510          N  
ATOM   1376  CA  GLY A  81      20.511 -26.424  -1.006  1.00  3.210          C  
ATOM   1377  C   GLY A  81      19.027 -26.733  -1.054  1.00  2.860          C  
ATOM   1378  O   GLY A  81      18.612 -27.787  -0.569  1.00  3.400          O  
ATOM   1379  H   GLY A  81      21.587 -27.821   0.237  1.00  3.010          H  
ATOM   1380 1HA  GLY A  81      20.685 -25.348  -1.007  1.00  3.850          H  
ATOM   1381 2HA  GLY A  81      21.022 -26.866  -1.859  1.00  3.850          H  
ATOM   1382  N   SER A  82      18.219 -25.851  -1.618  1.00  2.500          N  
ATOM   1383  CA  SER A  82      16.809 -26.176  -1.657  1.00  2.540          C  
ATOM   1384  C   SER A  82      16.552 -27.255  -2.695  1.00  2.000          C  
ATOM   1385  O   SER A  82      17.334 -27.443  -3.634  1.00  2.210          O  
ATOM   1386  CB  SER A  82      15.977 -24.925  -1.903  1.00  3.540          C  
ATOM   1387  OG  SER A  82      16.210 -24.381  -3.175  1.00  3.540          O  
ATOM   1388  H   SER A  82      18.561 -24.990  -2.016  1.00  3.000          H  
ATOM   1389  HA  SER A  82      16.524 -26.570  -0.681  1.00  3.050          H  
ATOM   1390 1HB  SER A  82      14.922 -25.182  -1.805  1.00  4.250          H  
ATOM   1391 2HB  SER A  82      16.201 -24.183  -1.137  1.00  4.250          H  
ATOM   1392  HG  SER A  82      15.652 -23.602  -3.232  1.00  4.250          H  
ATOM   1393  N   ASP A  83      15.426 -27.935  -2.554  1.00  2.080          N  
ATOM   1394  CA  ASP A  83      15.006 -28.958  -3.488  1.00  2.050          C  
ATOM   1395  C   ASP A  83      14.321 -28.431  -4.725  1.00  1.510          C  
ATOM   1396  O   ASP A  83      13.224 -27.870  -4.630  1.00  1.890          O  
ATOM   1397  CB  ASP A  83      14.054 -29.948  -2.850  1.00  2.880          C  
ATOM   1398  CG  ASP A  83      13.650 -30.979  -3.868  1.00  2.880          C  
ATOM   1399  OD1 ASP A  83      14.363 -31.150  -4.839  1.00  2.880          O  
ATOM   1400  OD2 ASP A  83      12.578 -31.497  -3.768  1.00  2.880          O  
ATOM   1401  H   ASP A  83      14.861 -27.761  -1.725  1.00  2.500          H  
ATOM   1402  HA  ASP A  83      15.898 -29.499  -3.805  1.00  2.460          H  
ATOM   1403 1HB  ASP A  83      14.548 -30.443  -2.015  1.00  3.460          H  
ATOM   1404 2HB  ASP A  83      13.178 -29.431  -2.466  1.00  3.460          H  
ATOM   1405  N   SER A  84      14.979 -28.585  -5.873  1.00  1.420          N  
ATOM   1406  CA  SER A  84      14.451 -28.106  -7.132  1.00  1.840          C  
ATOM   1407  C   SER A  84      13.149 -28.817  -7.522  1.00  1.540          C  
ATOM   1408  O   SER A  84      12.344 -28.244  -8.264  1.00  1.800          O  
ATOM   1409  CB  SER A  84      15.484 -28.285  -8.228  1.00  2.410          C  
ATOM   1410  OG  SER A  84      15.729 -29.642  -8.471  1.00  2.410          O  
ATOM   1411  H   SER A  84      15.869 -29.066  -5.862  1.00  1.700          H  
ATOM   1412  HA  SER A  84      14.248 -27.042  -7.027  1.00  2.210          H  
ATOM   1413 1HB  SER A  84      15.130 -27.807  -9.139  1.00  2.890          H  
ATOM   1414 2HB  SER A  84      16.410 -27.793  -7.935  1.00  2.890          H  
ATOM   1415  HG  SER A  84      16.369 -29.673  -9.187  1.00  2.890          H  
ATOM   1416  N   ASP A  85      12.896 -30.038  -7.001  1.00  1.420          N  
ATOM   1417  CA  ASP A  85      11.645 -30.723  -7.327  1.00  1.660          C  
ATOM   1418  C   ASP A  85      10.518 -30.036  -6.564  1.00  1.300          C  
ATOM   1419  O   ASP A  85       9.576 -29.528  -7.179  1.00  1.550          O  
ATOM   1420  CB  ASP A  85      11.704 -32.224  -7.006  1.00  2.230          C  
ATOM   1421  CG  ASP A  85      10.493 -33.021  -7.534  1.00  2.230          C  
ATOM   1422  OD1 ASP A  85      10.309 -33.051  -8.729  1.00  2.230          O  
ATOM   1423  OD2 ASP A  85       9.779 -33.597  -6.743  1.00  2.230          O  
ATOM   1424  H   ASP A  85      13.584 -30.511  -6.391  1.00  1.700          H  
ATOM   1425  HA  ASP A  85      11.452 -30.615  -8.394  1.00  1.990          H  
ATOM   1426 1HB  ASP A  85      12.616 -32.644  -7.426  1.00  2.670          H  
ATOM   1427 2HB  ASP A  85      11.763 -32.357  -5.926  1.00  2.670          H  
ATOM   1428  N   GLU A  86      10.654 -29.919  -5.233  1.00  0.910          N  
ATOM   1429  CA  GLU A  86       9.645 -29.224  -4.433  1.00  0.770          C  
ATOM   1430  C   GLU A  86       9.429 -27.807  -4.966  1.00  0.610          C  
ATOM   1431  O   GLU A  86       8.297 -27.321  -5.024  1.00  0.710          O  
ATOM   1432  CB  GLU A  86      10.080 -29.129  -2.963  1.00  1.130          C  
ATOM   1433  CG  GLU A  86       9.054 -28.467  -2.007  1.00  1.130          C  
ATOM   1434  CD  GLU A  86       7.821 -29.302  -1.767  1.00  1.130          C  
ATOM   1435  OE1 GLU A  86       7.924 -30.502  -1.770  1.00  1.130          O  
ATOM   1436  OE2 GLU A  86       6.771 -28.732  -1.612  1.00  1.130          O  
ATOM   1437  H   GLU A  86      11.432 -30.398  -4.760  1.00  1.090          H  
ATOM   1438  HA  GLU A  86       8.706 -29.776  -4.493  1.00  0.920          H  
ATOM   1439 1HB  GLU A  86      10.306 -30.129  -2.589  1.00  1.360          H  
ATOM   1440 2HB  GLU A  86      11.000 -28.553  -2.907  1.00  1.360          H  
ATOM   1441 1HG  GLU A  86       9.544 -28.282  -1.048  1.00  1.360          H  
ATOM   1442 2HG  GLU A  86       8.761 -27.499  -2.411  1.00  1.360          H  
ATOM   1443  N   HIS A  87      10.516 -27.147  -5.380  1.00  0.560          N  
ATOM   1444  CA  HIS A  87      10.427 -25.797  -5.891  1.00  0.630          C  
ATOM   1445  C   HIS A  87       9.568 -25.756  -7.156  1.00  0.610          C  
ATOM   1446  O   HIS A  87       8.635 -24.951  -7.245  1.00  0.600          O  
ATOM   1447  CB  HIS A  87      11.817 -25.243  -6.209  1.00  0.850          C  
ATOM   1448  CG  HIS A  87      11.819 -23.806  -6.574  1.00  0.850          C  
ATOM   1449  ND1 HIS A  87      11.826 -22.806  -5.627  1.00  0.850          N  
ATOM   1450  CD2 HIS A  87      11.779 -23.193  -7.768  1.00  0.850          C  
ATOM   1451  CE1 HIS A  87      11.793 -21.645  -6.233  1.00  0.850          C  
ATOM   1452  NE2 HIS A  87      11.758 -21.844  -7.528  1.00  0.850          N  
ATOM   1453  H   HIS A  87      11.438 -27.583  -5.295  1.00  0.670          H  
ATOM   1454  HA  HIS A  87       9.961 -25.154  -5.154  1.00  0.760          H  
ATOM   1455 1HB  HIS A  87      12.475 -25.392  -5.351  1.00  1.020          H  
ATOM   1456 2HB  HIS A  87      12.235 -25.797  -7.040  1.00  1.020          H  
ATOM   1457  HD1 HIS A  87      12.339 -22.881  -4.774  1.00  1.020          H  
ATOM   1458  HD2 HIS A  87      11.748 -23.578  -8.785  1.00  1.020          H  
ATOM   1459  HE1 HIS A  87      11.794 -20.723  -5.651  1.00  1.020          H  
ATOM   1460  N   LEU A  88       9.882 -26.593  -8.155  1.00  0.690          N  
ATOM   1461  CA  LEU A  88       9.103 -26.527  -9.376  1.00  0.760          C  
ATOM   1462  C   LEU A  88       7.659 -26.994  -9.124  1.00  0.680          C  
ATOM   1463  O   LEU A  88       6.743 -26.524  -9.804  1.00  0.690          O  
ATOM   1464  CB  LEU A  88       9.797 -27.275 -10.520  1.00  1.040          C  
ATOM   1465  CG  LEU A  88       9.258 -26.994 -11.998  1.00  1.040          C  
ATOM   1466  CD1 LEU A  88       9.373 -25.465 -12.350  1.00  1.040          C  
ATOM   1467  CD2 LEU A  88      10.102 -27.788 -12.982  1.00  1.040          C  
ATOM   1468  H   LEU A  88      10.672 -27.244  -8.079  1.00  0.830          H  
ATOM   1469  HA  LEU A  88       9.061 -25.490  -9.652  1.00  0.910          H  
ATOM   1470 1HB  LEU A  88      10.855 -27.022 -10.495  1.00  1.240          H  
ATOM   1471 2HB  LEU A  88       9.707 -28.347 -10.324  1.00  1.240          H  
ATOM   1472  HG  LEU A  88       8.211 -27.291 -12.084  1.00  1.240          H  
ATOM   1473 1HD1 LEU A  88       9.036 -25.291 -13.358  1.00  1.240          H  
ATOM   1474 2HD1 LEU A  88       8.766 -24.875 -11.690  1.00  1.240          H  
ATOM   1475 3HD1 LEU A  88      10.411 -25.149 -12.271  1.00  1.240          H  
ATOM   1476 1HD2 LEU A  88       9.754 -27.599 -13.994  1.00  1.240          H  
ATOM   1477 2HD2 LEU A  88      11.142 -27.487 -12.903  1.00  1.240          H  
ATOM   1478 3HD2 LEU A  88      10.015 -28.848 -12.756  1.00  1.240          H  
ATOM   1479  N   TYR A  89       7.454 -27.929  -8.174  1.00  0.640          N  
ATOM   1480  CA  TYR A  89       6.116 -28.387  -7.797  1.00  0.690          C  
ATOM   1481  C   TYR A  89       5.282 -27.202  -7.357  1.00  0.530          C  
ATOM   1482  O   TYR A  89       4.135 -27.037  -7.801  1.00  0.500          O  
ATOM   1483  CB  TYR A  89       6.166 -29.424  -6.671  1.00  0.950          C  
ATOM   1484  CG  TYR A  89       4.804 -29.749  -6.100  1.00  0.950          C  
ATOM   1485  CD1 TYR A  89       3.942 -30.606  -6.759  1.00  0.950          C  
ATOM   1486  CD2 TYR A  89       4.418 -29.162  -4.892  1.00  0.950          C  
ATOM   1487  CE1 TYR A  89       2.698 -30.878  -6.217  1.00  0.950          C  
ATOM   1488  CE2 TYR A  89       3.177 -29.435  -4.354  1.00  0.950          C  
ATOM   1489  CZ  TYR A  89       2.317 -30.291  -5.013  1.00  0.950          C  
ATOM   1490  OH  TYR A  89       1.079 -30.570  -4.477  1.00  0.950          O  
ATOM   1491  H   TYR A  89       8.266 -28.334  -7.699  1.00  0.770          H  
ATOM   1492  HA  TYR A  89       5.638 -28.834  -8.660  1.00  0.830          H  
ATOM   1493 1HB  TYR A  89       6.621 -30.344  -7.042  1.00  1.140          H  
ATOM   1494 2HB  TYR A  89       6.785 -29.063  -5.869  1.00  1.140          H  
ATOM   1495  HD1 TYR A  89       4.238 -31.064  -7.700  1.00  1.140          H  
ATOM   1496  HD2 TYR A  89       5.100 -28.484  -4.368  1.00  1.140          H  
ATOM   1497  HE1 TYR A  89       2.016 -31.552  -6.734  1.00  1.140          H  
ATOM   1498  HE2 TYR A  89       2.877 -28.975  -3.412  1.00  1.140          H  
ATOM   1499  HH  TYR A  89       0.981 -30.105  -3.645  1.00  1.140          H  
ATOM   1500  N   LYS A  90       5.847 -26.390  -6.462  1.00  0.510          N  
ATOM   1501  CA  LYS A  90       5.194 -25.196  -5.966  1.00  0.530          C  
ATOM   1502  C   LYS A  90       4.803 -24.287  -7.119  1.00  0.490          C  
ATOM   1503  O   LYS A  90       3.674 -23.789  -7.155  1.00  0.520          O  
ATOM   1504  CB  LYS A  90       6.135 -24.473  -5.016  1.00  0.730          C  
ATOM   1505  CG  LYS A  90       5.630 -23.207  -4.387  1.00  0.730          C  
ATOM   1506  CD  LYS A  90       6.653 -22.727  -3.355  1.00  0.730          C  
ATOM   1507  CE  LYS A  90       6.421 -21.342  -2.910  1.00  0.730          C  
ATOM   1508  NZ  LYS A  90       5.031 -21.092  -2.591  1.00  0.730          N  
ATOM   1509  H   LYS A  90       6.771 -26.641  -6.088  1.00  0.610          H  
ATOM   1510  HA  LYS A  90       4.290 -25.488  -5.429  1.00  0.640          H  
ATOM   1511 1HB  LYS A  90       6.463 -25.150  -4.259  1.00  0.880          H  
ATOM   1512 2HB  LYS A  90       7.021 -24.183  -5.567  1.00  0.880          H  
ATOM   1513 1HG  LYS A  90       5.498 -22.447  -5.158  1.00  0.880          H  
ATOM   1514 2HG  LYS A  90       4.665 -23.399  -3.908  1.00  0.880          H  
ATOM   1515 1HD  LYS A  90       6.677 -23.393  -2.496  1.00  0.880          H  
ATOM   1516 2HD  LYS A  90       7.625 -22.749  -3.828  1.00  0.880          H  
ATOM   1517 1HE  LYS A  90       7.027 -21.183  -2.027  1.00  0.880          H  
ATOM   1518 2HE  LYS A  90       6.738 -20.655  -3.665  1.00  0.880          H  
ATOM   1519 1HZ  LYS A  90       4.966 -20.141  -2.264  1.00  0.880          H  
ATOM   1520 2HZ  LYS A  90       4.502 -21.238  -3.438  1.00  0.880          H  
ATOM   1521 3HZ  LYS A  90       4.672 -21.732  -1.866  1.00  0.880          H  
ATOM   1522  N   LEU A  91       5.721 -24.081  -8.062  1.00  0.510          N  
ATOM   1523  CA  LEU A  91       5.449 -23.248  -9.222  1.00  0.580          C  
ATOM   1524  C   LEU A  91       4.319 -23.800 -10.098  1.00  0.510          C  
ATOM   1525  O   LEU A  91       3.480 -23.031 -10.577  1.00  0.520          O  
ATOM   1526  CB  LEU A  91       6.751 -23.083 -10.009  1.00  0.780          C  
ATOM   1527  CG  LEU A  91       7.817 -22.157  -9.358  1.00  0.780          C  
ATOM   1528  CD1 LEU A  91       9.117 -22.274 -10.082  1.00  0.780          C  
ATOM   1529  CD2 LEU A  91       7.357 -20.713  -9.445  1.00  0.780          C  
ATOM   1530  H   LEU A  91       6.653 -24.496  -7.937  1.00  0.610          H  
ATOM   1531  HA  LEU A  91       5.120 -22.281  -8.856  1.00  0.700          H  
ATOM   1532 1HB  LEU A  91       7.197 -24.056 -10.067  1.00  0.940          H  
ATOM   1533 2HB  LEU A  91       6.550 -22.790 -10.991  1.00  0.940          H  
ATOM   1534  HG  LEU A  91       7.963 -22.445  -8.313  1.00  0.940          H  
ATOM   1535 1HD1 LEU A  91       9.849 -21.614  -9.623  1.00  0.940          H  
ATOM   1536 2HD1 LEU A  91       9.482 -23.286 -10.037  1.00  0.940          H  
ATOM   1537 3HD1 LEU A  91       8.960 -21.989 -11.097  1.00  0.940          H  
ATOM   1538 1HD2 LEU A  91       8.089 -20.085  -8.994  1.00  0.940          H  
ATOM   1539 2HD2 LEU A  91       7.239 -20.429 -10.480  1.00  0.940          H  
ATOM   1540 3HD2 LEU A  91       6.423 -20.574  -8.921  1.00  0.940          H  
ATOM   1541  N   LYS A  92       4.286 -25.118 -10.311  1.00  0.470          N  
ATOM   1542  CA  LYS A  92       3.201 -25.732 -11.076  1.00  0.440          C  
ATOM   1543  C   LYS A  92       1.856 -25.617 -10.352  1.00  0.360          C  
ATOM   1544  O   LYS A  92       0.827 -25.326 -10.977  1.00  0.360          O  
ATOM   1545  CB  LYS A  92       3.514 -27.195 -11.366  1.00  0.630          C  
ATOM   1546  CG  LYS A  92       4.594 -27.380 -12.394  1.00  0.630          C  
ATOM   1547  CD  LYS A  92       4.780 -28.848 -12.807  1.00  0.630          C  
ATOM   1548  CE  LYS A  92       5.549 -29.649 -11.756  1.00  0.630          C  
ATOM   1549  NZ  LYS A  92       5.879 -31.031 -12.248  1.00  0.630          N  
ATOM   1550  H   LYS A  92       5.057 -25.695  -9.957  1.00  0.560          H  
ATOM   1551  HA  LYS A  92       3.113 -25.203 -12.025  1.00  0.530          H  
ATOM   1552 1HB  LYS A  92       3.836 -27.671 -10.439  1.00  0.750          H  
ATOM   1553 2HB  LYS A  92       2.614 -27.702 -11.704  1.00  0.750          H  
ATOM   1554 1HG  LYS A  92       4.305 -26.803 -13.267  1.00  0.750          H  
ATOM   1555 2HG  LYS A  92       5.536 -26.983 -12.018  1.00  0.750          H  
ATOM   1556 1HD  LYS A  92       3.808 -29.311 -12.962  1.00  0.750          H  
ATOM   1557 2HD  LYS A  92       5.339 -28.905 -13.742  1.00  0.750          H  
ATOM   1558 1HE  LYS A  92       6.478 -29.127 -11.517  1.00  0.750          H  
ATOM   1559 2HE  LYS A  92       4.952 -29.737 -10.854  1.00  0.750          H  
ATOM   1560 1HZ  LYS A  92       6.393 -31.535 -11.540  1.00  0.750          H  
ATOM   1561 2HZ  LYS A  92       5.032 -31.530 -12.465  1.00  0.750          H  
ATOM   1562 3HZ  LYS A  92       6.459 -30.970 -13.108  1.00  0.750          H  
ATOM   1563  N   THR A  93       1.880 -25.825  -9.030  1.00  0.320          N  
ATOM   1564  CA  THR A  93       0.693 -25.769  -8.186  1.00  0.290          C  
ATOM   1565  C   THR A  93       0.124 -24.365  -8.256  1.00  0.260          C  
ATOM   1566  O   THR A  93      -1.082 -24.169  -8.458  1.00  0.240          O  
ATOM   1567  CB  THR A  93       1.064 -26.108  -6.717  1.00  0.420          C  
ATOM   1568  OG1 THR A  93       1.612 -27.434  -6.658  1.00  0.420          O  
ATOM   1569  CG2 THR A  93      -0.171 -26.038  -5.795  1.00  0.420          C  
ATOM   1570  H   THR A  93       2.766 -26.083  -8.596  1.00  0.380          H  
ATOM   1571  HA  THR A  93      -0.048 -26.475  -8.555  1.00  0.350          H  
ATOM   1572  HB  THR A  93       1.810 -25.402  -6.364  1.00  0.500          H  
ATOM   1573  HG1 THR A  93       2.482 -27.440  -7.125  1.00  0.500          H  
ATOM   1574 1HG2 THR A  93       0.136 -26.282  -4.786  1.00  0.500          H  
ATOM   1575 2HG2 THR A  93      -0.601 -25.033  -5.808  1.00  0.500          H  
ATOM   1576 3HG2 THR A  93      -0.917 -26.754  -6.134  1.00  0.500          H  
ATOM   1577  N   PHE A  94       1.006 -23.385  -8.113  1.00  0.300          N  
ATOM   1578  CA  PHE A  94       0.627 -22.005  -8.176  1.00  0.340          C  
ATOM   1579  C   PHE A  94       0.107 -21.645  -9.566  1.00  0.320          C  
ATOM   1580  O   PHE A  94      -0.892 -20.934  -9.671  1.00  0.310          O  
ATOM   1581  CB  PHE A  94       1.742 -21.096  -7.717  1.00  0.460          C  
ATOM   1582  CG  PHE A  94       1.283 -19.711  -7.654  1.00  0.460          C  
ATOM   1583  CD1 PHE A  94       0.391 -19.316  -6.669  1.00  0.460          C  
ATOM   1584  CD2 PHE A  94       1.721 -18.806  -8.536  1.00  0.460          C  
ATOM   1585  CE1 PHE A  94      -0.038 -18.031  -6.608  1.00  0.460          C  
ATOM   1586  CE2 PHE A  94       1.298 -17.518  -8.475  1.00  0.460          C  
ATOM   1587  CZ  PHE A  94       0.421 -17.131  -7.518  1.00  0.460          C  
ATOM   1588  H   PHE A  94       1.984 -23.613  -7.915  1.00  0.360          H  
ATOM   1589  HA  PHE A  94      -0.193 -21.862  -7.474  1.00  0.410          H  
ATOM   1590 1HB  PHE A  94       2.090 -21.402  -6.728  1.00  0.550          H  
ATOM   1591 2HB  PHE A  94       2.586 -21.166  -8.404  1.00  0.550          H  
ATOM   1592  HD1 PHE A  94       0.035 -20.049  -5.939  1.00  0.550          H  
ATOM   1593  HD2 PHE A  94       2.421 -19.130  -9.290  1.00  0.550          H  
ATOM   1594  HE1 PHE A  94      -0.732 -17.737  -5.834  1.00  0.550          H  
ATOM   1595  HE2 PHE A  94       1.664 -16.787  -9.187  1.00  0.550          H  
ATOM   1596  HZ  PHE A  94       0.107 -16.109  -7.486  1.00  0.550          H  
ATOM   1597  N   LEU A  95       0.754 -22.096 -10.652  1.00  0.350          N  
ATOM   1598  CA  LEU A  95       0.186 -21.740 -11.940  1.00  0.390          C  
ATOM   1599  C   LEU A  95      -1.263 -22.214 -12.013  1.00  0.360          C  
ATOM   1600  O   LEU A  95      -2.111 -21.495 -12.546  1.00  0.370          O  
ATOM   1601  CB  LEU A  95       0.881 -22.370 -13.142  1.00  0.530          C  
ATOM   1602  CG  LEU A  95       0.306 -21.872 -14.551  1.00  0.530          C  
ATOM   1603  CD1 LEU A  95       0.646 -20.336 -14.713  1.00  0.530          C  
ATOM   1604  CD2 LEU A  95       0.809 -22.756 -15.689  1.00  0.530          C  
ATOM   1605  H   LEU A  95       1.620 -22.637 -10.591  1.00  0.420          H  
ATOM   1606  HA  LEU A  95       0.208 -20.664 -12.012  1.00  0.470          H  
ATOM   1607 1HB  LEU A  95       1.929 -22.127 -13.088  1.00  0.640          H  
ATOM   1608 2HB  LEU A  95       0.773 -23.458 -13.081  1.00  0.640          H  
ATOM   1609  HG  LEU A  95      -0.778 -21.952 -14.562  1.00  0.640          H  
ATOM   1610 1HD1 LEU A  95       0.280 -19.963 -15.628  1.00  0.640          H  
ATOM   1611 2HD1 LEU A  95       0.207 -19.763 -13.934  1.00  0.640          H  
ATOM   1612 3HD1 LEU A  95       1.691 -20.190 -14.691  1.00  0.640          H  
ATOM   1613 1HD2 LEU A  95       0.373 -22.398 -16.621  1.00  0.640          H  
ATOM   1614 2HD2 LEU A  95       1.838 -22.754 -15.779  1.00  0.640          H  
ATOM   1615 3HD2 LEU A  95       0.488 -23.777 -15.510  1.00  0.640          H  
ATOM   1616  N   GLU A  96      -1.576 -23.435 -11.526  1.00  0.330          N  
ATOM   1617  CA  GLU A  96      -2.981 -23.835 -11.563  1.00  0.330          C  
ATOM   1618  C   GLU A  96      -3.807 -22.809 -10.799  1.00  0.260          C  
ATOM   1619  O   GLU A  96      -4.863 -22.395 -11.274  1.00  0.260          O  
ATOM   1620  CB  GLU A  96      -3.253 -25.230 -11.006  1.00  0.460          C  
ATOM   1621  CG  GLU A  96      -4.753 -25.621 -11.136  1.00  0.460          C  
ATOM   1622  CD  GLU A  96      -5.089 -27.005 -10.685  1.00  0.460          C  
ATOM   1623  OE1 GLU A  96      -4.196 -27.726 -10.320  1.00  0.460          O  
ATOM   1624  OE2 GLU A  96      -6.265 -27.348 -10.704  1.00  0.460          O  
ATOM   1625  H   GLU A  96      -0.838 -24.057 -11.168  1.00  0.400          H  
ATOM   1626  HA  GLU A  96      -3.310 -23.825 -12.597  1.00  0.400          H  
ATOM   1627 1HB  GLU A  96      -2.648 -25.962 -11.534  1.00  0.550          H  
ATOM   1628 2HB  GLU A  96      -2.973 -25.265  -9.952  1.00  0.550          H  
ATOM   1629 1HG  GLU A  96      -5.339 -24.930 -10.550  1.00  0.550          H  
ATOM   1630 2HG  GLU A  96      -5.055 -25.503 -12.176  1.00  0.550          H  
ATOM   1631  N   ASN A  97      -3.315 -22.335  -9.647  1.00  0.250          N  
ATOM   1632  CA  ASN A  97      -4.052 -21.302  -8.917  1.00  0.220          C  
ATOM   1633  C   ASN A  97      -4.357 -20.136  -9.874  1.00  0.210          C  
ATOM   1634  O   ASN A  97      -5.500 -19.680  -9.961  1.00  0.220          O  
ATOM   1635  CB  ASN A  97      -3.274 -20.820  -7.688  1.00  0.320          C  
ATOM   1636  CG  ASN A  97      -4.066 -19.918  -6.862  1.00  0.320          C  
ATOM   1637  OD1 ASN A  97      -5.063 -20.316  -6.276  1.00  0.320          O  
ATOM   1638  ND2 ASN A  97      -3.671 -18.691  -6.830  1.00  0.320          N  
ATOM   1639  H   ASN A  97      -2.460 -22.759  -9.263  1.00  0.300          H  
ATOM   1640  HA  ASN A  97      -5.008 -21.701  -8.593  1.00  0.260          H  
ATOM   1641 1HB  ASN A  97      -2.930 -21.661  -7.102  1.00  0.380          H  
ATOM   1642 2HB  ASN A  97      -2.406 -20.266  -7.997  1.00  0.380          H  
ATOM   1643 1HD2 ASN A  97      -4.244 -17.993  -6.366  1.00  0.380          H  
ATOM   1644 2HD2 ASN A  97      -2.859 -18.415  -7.340  1.00  0.380          H  
ATOM   1645  N   LEU A  98      -3.351 -19.681 -10.623  1.00  0.220          N  
ATOM   1646  CA  LEU A  98      -3.551 -18.572 -11.555  1.00  0.220          C  
ATOM   1647  C   LEU A  98      -4.535 -18.901 -12.680  1.00  0.220          C  
ATOM   1648  O   LEU A  98      -5.342 -18.043 -13.060  1.00  0.240          O  
ATOM   1649  CB  LEU A  98      -2.218 -18.157 -12.151  1.00  0.310          C  
ATOM   1650  CG  LEU A  98      -1.218 -17.522 -11.173  1.00  0.310          C  
ATOM   1651  CD1 LEU A  98       0.064 -17.350 -11.846  1.00  0.310          C  
ATOM   1652  CD2 LEU A  98      -1.677 -16.199 -10.702  1.00  0.310          C  
ATOM   1653  H   LEU A  98      -2.423 -20.101 -10.476  1.00  0.260          H  
ATOM   1654  HA  LEU A  98      -3.971 -17.743 -11.009  1.00  0.260          H  
ATOM   1655 1HB  LEU A  98      -1.749 -19.030 -12.586  1.00  0.370          H  
ATOM   1656 2HB  LEU A  98      -2.418 -17.458 -12.940  1.00  0.370          H  
ATOM   1657  HG  LEU A  98      -1.076 -18.184 -10.316  1.00  0.370          H  
ATOM   1658 1HD1 LEU A  98       0.755 -16.899 -11.174  1.00  0.370          H  
ATOM   1659 2HD1 LEU A  98       0.435 -18.302 -12.172  1.00  0.370          H  
ATOM   1660 3HD1 LEU A  98      -0.052 -16.720 -12.671  1.00  0.370          H  
ATOM   1661 1HD2 LEU A  98      -0.912 -15.840 -10.046  1.00  0.370          H  
ATOM   1662 2HD2 LEU A  98      -1.796 -15.519 -11.535  1.00  0.370          H  
ATOM   1663 3HD2 LEU A  98      -2.605 -16.267 -10.165  1.00  0.370          H  
ATOM   1664  N   ARG A  99      -4.475 -20.121 -13.213  1.00  0.230          N  
ATOM   1665  CA  ARG A  99      -5.392 -20.567 -14.256  1.00  0.260          C  
ATOM   1666  C   ARG A  99      -6.827 -20.538 -13.747  1.00  0.260          C  
ATOM   1667  O   ARG A  99      -7.740 -20.085 -14.452  1.00  0.290          O  
ATOM   1668  CB  ARG A  99      -5.046 -21.971 -14.734  1.00  0.350          C  
ATOM   1669  CG  ARG A  99      -5.870 -22.454 -15.928  1.00  0.350          C  
ATOM   1670  CD  ARG A  99      -5.522 -23.844 -16.375  1.00  0.350          C  
ATOM   1671  NE  ARG A  99      -4.134 -23.981 -16.868  1.00  0.350          N  
ATOM   1672  CZ  ARG A  99      -3.108 -24.639 -16.250  1.00  0.350          C  
ATOM   1673  NH1 ARG A  99      -3.271 -25.237 -15.081  1.00  0.350          N  
ATOM   1674  NH2 ARG A  99      -1.930 -24.693 -16.848  1.00  0.350          N  
ATOM   1675  H   ARG A  99      -3.729 -20.743 -12.890  1.00  0.280          H  
ATOM   1676  HA  ARG A  99      -5.331 -19.890 -15.095  1.00  0.310          H  
ATOM   1677 1HB  ARG A  99      -3.990 -22.004 -15.001  1.00  0.420          H  
ATOM   1678 2HB  ARG A  99      -5.199 -22.678 -13.919  1.00  0.420          H  
ATOM   1679 1HG  ARG A  99      -6.930 -22.445 -15.665  1.00  0.420          H  
ATOM   1680 2HG  ARG A  99      -5.703 -21.779 -16.768  1.00  0.420          H  
ATOM   1681 1HD  ARG A  99      -5.677 -24.528 -15.547  1.00  0.420          H  
ATOM   1682 2HD  ARG A  99      -6.194 -24.122 -17.188  1.00  0.420          H  
ATOM   1683  HE  ARG A  99      -3.931 -23.563 -17.769  1.00  0.420          H  
ATOM   1684 1HH1 ARG A  99      -4.165 -25.223 -14.618  1.00  0.420          H  
ATOM   1685 2HH1 ARG A  99      -2.492 -25.725 -14.654  1.00  0.420          H  
ATOM   1686 1HH2 ARG A  99      -1.793 -24.257 -17.753  1.00  0.420          H  
ATOM   1687 2HH2 ARG A  99      -1.161 -25.197 -16.423  1.00  0.420          H  
ATOM   1688  N   ARG A 100      -7.026 -21.042 -12.528  1.00  0.250          N  
ATOM   1689  CA  ARG A 100      -8.331 -21.069 -11.897  1.00  0.280          C  
ATOM   1690  C   ARG A 100      -8.813 -19.632 -11.618  1.00  0.310          C  
ATOM   1691  O   ARG A 100     -10.000 -19.341 -11.811  1.00  0.340          O  
ATOM   1692  CB  ARG A 100      -8.281 -21.927 -10.634  1.00  0.380          C  
ATOM   1693  CG  ARG A 100      -7.999 -23.439 -10.847  1.00  0.380          C  
ATOM   1694  CD  ARG A 100      -9.084 -24.191 -11.501  1.00  0.380          C  
ATOM   1695  NE  ARG A 100      -8.738 -25.616 -11.595  1.00  0.380          N  
ATOM   1696  CZ  ARG A 100      -9.456 -26.567 -12.210  1.00  0.380          C  
ATOM   1697  NH1 ARG A 100     -10.607 -26.300 -12.809  1.00  0.380          N  
ATOM   1698  NH2 ARG A 100      -8.965 -27.788 -12.192  1.00  0.380          N  
ATOM   1699  H   ARG A 100      -6.222 -21.435 -12.032  1.00  0.300          H  
ATOM   1700  HA  ARG A 100      -9.035 -21.526 -12.587  1.00  0.340          H  
ATOM   1701 1HB  ARG A 100      -7.449 -21.594 -10.038  1.00  0.460          H  
ATOM   1702 2HB  ARG A 100      -9.194 -21.809 -10.050  1.00  0.460          H  
ATOM   1703 1HG  ARG A 100      -7.123 -23.544 -11.480  1.00  0.460          H  
ATOM   1704 2HG  ARG A 100      -7.801 -23.906  -9.884  1.00  0.460          H  
ATOM   1705 1HD  ARG A 100     -10.001 -24.090 -10.919  1.00  0.460          H  
ATOM   1706 2HD  ARG A 100      -9.237 -23.815 -12.508  1.00  0.460          H  
ATOM   1707  HE  ARG A 100      -7.850 -25.939 -11.166  1.00  0.460          H  
ATOM   1708 1HH1 ARG A 100     -10.974 -25.360 -12.815  1.00  0.460          H  
ATOM   1709 2HH1 ARG A 100     -11.125 -27.040 -13.262  1.00  0.460          H  
ATOM   1710 1HH2 ARG A 100      -8.059 -27.939 -11.712  1.00  0.460          H  
ATOM   1711 2HH2 ARG A 100      -9.453 -28.551 -12.634  1.00  0.460          H  
ATOM   1712  N   HIS A 101      -7.894 -18.716 -11.228  1.00  0.300          N  
ATOM   1713  CA  HIS A 101      -8.279 -17.323 -11.001  1.00  0.310          C  
ATOM   1714  C   HIS A 101      -8.738 -16.715 -12.315  1.00  0.310          C  
ATOM   1715  O   HIS A 101      -9.743 -16.004 -12.354  1.00  0.370          O  
ATOM   1716  CB  HIS A 101      -7.124 -16.418 -10.497  1.00  0.430          C  
ATOM   1717  CG  HIS A 101      -6.681 -16.521  -9.045  1.00  0.430          C  
ATOM   1718  ND1 HIS A 101      -7.515 -16.255  -7.980  1.00  0.430          N  
ATOM   1719  CD2 HIS A 101      -5.473 -16.788  -8.513  1.00  0.430          C  
ATOM   1720  CE1 HIS A 101      -6.835 -16.389  -6.855  1.00  0.430          C  
ATOM   1721  NE2 HIS A 101      -5.593 -16.709  -7.147  1.00  0.430          N  
ATOM   1722  H   HIS A 101      -6.938 -19.021 -11.018  1.00  0.360          H  
ATOM   1723  HA  HIS A 101      -9.100 -17.274 -10.288  1.00  0.370          H  
ATOM   1724 1HB  HIS A 101      -6.249 -16.623 -11.102  1.00  0.520          H  
ATOM   1725 2HB  HIS A 101      -7.387 -15.383 -10.683  1.00  0.520          H  
ATOM   1726  HD1 HIS A 101      -8.321 -15.632  -7.990  1.00  0.520          H  
ATOM   1727  HD2 HIS A 101      -4.517 -17.028  -8.945  1.00  0.520          H  
ATOM   1728  HE1 HIS A 101      -7.331 -16.229  -5.922  1.00  0.520          H  
ATOM   1729  N   LEU A 102      -8.043 -17.012 -13.413  1.00  0.250          N  
ATOM   1730  CA  LEU A 102      -8.485 -16.433 -14.660  1.00  0.270          C  
ATOM   1731  C   LEU A 102      -9.823 -16.990 -15.106  1.00  0.290          C  
ATOM   1732  O   LEU A 102     -10.674 -16.241 -15.594  1.00  0.300          O  
ATOM   1733  CB  LEU A 102      -7.503 -16.641 -15.796  1.00  0.370          C  
ATOM   1734  CG  LEU A 102      -7.940 -15.957 -17.127  1.00  0.370          C  
ATOM   1735  CD1 LEU A 102      -8.085 -14.426 -16.899  1.00  0.370          C  
ATOM   1736  CD2 LEU A 102      -6.949 -16.274 -18.194  1.00  0.370          C  
ATOM   1737  H   LEU A 102      -7.182 -17.567 -13.356  1.00  0.300          H  
ATOM   1738  HA  LEU A 102      -8.595 -15.376 -14.473  1.00  0.320          H  
ATOM   1739 1HB  LEU A 102      -6.535 -16.250 -15.499  1.00  0.440          H  
ATOM   1740 2HB  LEU A 102      -7.399 -17.716 -15.973  1.00  0.440          H  
ATOM   1741  HG  LEU A 102      -8.909 -16.333 -17.454  1.00  0.440          H  
ATOM   1742 1HD1 LEU A 102      -8.355 -13.977 -17.788  1.00  0.440          H  
ATOM   1743 2HD1 LEU A 102      -8.840 -14.196 -16.179  1.00  0.440          H  
ATOM   1744 3HD1 LEU A 102      -7.180 -14.008 -16.574  1.00  0.440          H  
ATOM   1745 1HD2 LEU A 102      -7.266 -15.791 -19.113  1.00  0.440          H  
ATOM   1746 2HD2 LEU A 102      -5.994 -15.925 -17.921  1.00  0.440          H  
ATOM   1747 3HD2 LEU A 102      -6.906 -17.352 -18.340  1.00  0.440          H  
ATOM   1748  N   ASP A 103     -10.032 -18.306 -14.963  1.00  0.320          N  
ATOM   1749  CA  ASP A 103     -11.298 -18.893 -15.380  1.00  0.340          C  
ATOM   1750  C   ASP A 103     -12.429 -18.192 -14.623  1.00  0.350          C  
ATOM   1751  O   ASP A 103     -13.484 -17.877 -15.192  1.00  0.390          O  
ATOM   1752  CB  ASP A 103     -11.301 -20.396 -15.078  1.00  0.470          C  
ATOM   1753  CG  ASP A 103     -12.482 -21.131 -15.670  1.00  0.470          C  
ATOM   1754  OD1 ASP A 103     -12.522 -21.289 -16.875  1.00  0.470          O  
ATOM   1755  OD2 ASP A 103     -13.368 -21.509 -14.924  1.00  0.470          O  
ATOM   1756  H   ASP A 103      -9.286 -18.909 -14.599  1.00  0.380          H  
ATOM   1757  HA  ASP A 103     -11.431 -18.734 -16.450  1.00  0.410          H  
ATOM   1758 1HB  ASP A 103     -10.375 -20.838 -15.455  1.00  0.560          H  
ATOM   1759 2HB  ASP A 103     -11.306 -20.539 -13.997  1.00  0.560          H  
ATOM   1760  N   ARG A 104     -12.187 -17.940 -13.331  1.00  0.350          N  
ATOM   1761  CA  ARG A 104     -13.110 -17.238 -12.467  1.00  0.360          C  
ATOM   1762  C   ARG A 104     -13.399 -15.837 -12.999  1.00  0.340          C  
ATOM   1763  O   ARG A 104     -14.565 -15.458 -13.116  1.00  0.350          O  
ATOM   1764  CB  ARG A 104     -12.517 -17.166 -11.079  1.00  0.500          C  
ATOM   1765  CG  ARG A 104     -13.288 -16.489 -10.051  1.00  0.500          C  
ATOM   1766  CD  ARG A 104     -12.578 -16.583  -8.815  1.00  0.500          C  
ATOM   1767  NE  ARG A 104     -13.245 -15.928  -7.766  1.00  0.500          N  
ATOM   1768  CZ  ARG A 104     -12.763 -15.898  -6.496  1.00  0.500          C  
ATOM   1769  NH1 ARG A 104     -11.610 -16.479  -6.232  1.00  0.500          N  
ATOM   1770  NH2 ARG A 104     -13.435 -15.307  -5.561  1.00  0.500          N  
ATOM   1771  H   ARG A 104     -11.313 -18.287 -12.923  1.00  0.420          H  
ATOM   1772  HA  ARG A 104     -14.039 -17.801 -12.428  1.00  0.430          H  
ATOM   1773 1HB  ARG A 104     -12.305 -18.171 -10.731  1.00  0.600          H  
ATOM   1774 2HB  ARG A 104     -11.592 -16.652 -11.114  1.00  0.600          H  
ATOM   1775 1HG  ARG A 104     -13.396 -15.441 -10.312  1.00  0.600          H  
ATOM   1776 2HG  ARG A 104     -14.252 -16.948  -9.924  1.00  0.600          H  
ATOM   1777 1HD  ARG A 104     -12.475 -17.637  -8.549  1.00  0.600          H  
ATOM   1778 2HD  ARG A 104     -11.594 -16.130  -8.935  1.00  0.600          H  
ATOM   1779  HE  ARG A 104     -14.142 -15.442  -8.012  1.00  0.600          H  
ATOM   1780 1HH1 ARG A 104     -11.111 -16.925  -6.977  1.00  0.600          H  
ATOM   1781 2HH1 ARG A 104     -11.192 -16.508  -5.286  1.00  0.600          H  
ATOM   1782 1HH2 ARG A 104     -14.329 -14.887  -5.793  1.00  0.600          H  
ATOM   1783 2HH2 ARG A 104     -13.079 -15.280  -4.609  1.00  0.600          H  
ATOM   1784  N   LEU A 105     -12.349 -15.080 -13.347  1.00  0.330          N  
ATOM   1785  CA  LEU A 105     -12.527 -13.733 -13.873  1.00  0.340          C  
ATOM   1786  C   LEU A 105     -13.279 -13.736 -15.189  1.00  0.340          C  
ATOM   1787  O   LEU A 105     -14.160 -12.904 -15.398  1.00  0.360          O  
ATOM   1788  CB  LEU A 105     -11.174 -13.051 -14.061  1.00  0.470          C  
ATOM   1789  CG  LEU A 105     -10.411 -12.695 -12.770  1.00  0.470          C  
ATOM   1790  CD1 LEU A 105      -8.997 -12.229 -13.124  1.00  0.470          C  
ATOM   1791  CD2 LEU A 105     -11.156 -11.592 -11.989  1.00  0.470          C  
ATOM   1792  H   LEU A 105     -11.403 -15.444 -13.189  1.00  0.400          H  
ATOM   1793  HA  LEU A 105     -13.120 -13.176 -13.161  1.00  0.410          H  
ATOM   1794 1HB  LEU A 105     -10.545 -13.720 -14.636  1.00  0.570          H  
ATOM   1795 2HB  LEU A 105     -11.323 -12.156 -14.633  1.00  0.570          H  
ATOM   1796  HG  LEU A 105     -10.333 -13.580 -12.152  1.00  0.570          H  
ATOM   1797 1HD1 LEU A 105      -8.453 -11.986 -12.213  1.00  0.570          H  
ATOM   1798 2HD1 LEU A 105      -8.472 -13.018 -13.660  1.00  0.570          H  
ATOM   1799 3HD1 LEU A 105      -9.052 -11.357 -13.744  1.00  0.570          H  
ATOM   1800 1HD2 LEU A 105     -10.607 -11.374 -11.107  1.00  0.570          H  
ATOM   1801 2HD2 LEU A 105     -11.231 -10.701 -12.592  1.00  0.570          H  
ATOM   1802 3HD2 LEU A 105     -12.144 -11.916 -11.706  1.00  0.570          H  
ATOM   1803  N   ASP A 106     -13.001 -14.701 -16.063  1.00  0.340          N  
ATOM   1804  CA  ASP A 106     -13.709 -14.771 -17.334  1.00  0.360          C  
ATOM   1805  C   ASP A 106     -15.207 -14.892 -17.026  1.00  0.350          C  
ATOM   1806  O   ASP A 106     -16.035 -14.166 -17.592  1.00  0.380          O  
ATOM   1807  CB  ASP A 106     -13.181 -15.958 -18.163  1.00  0.500          C  
ATOM   1808  CG  ASP A 106     -13.748 -16.068 -19.589  1.00  0.500          C  
ATOM   1809  OD1 ASP A 106     -13.486 -15.213 -20.395  1.00  0.500          O  
ATOM   1810  OD2 ASP A 106     -14.462 -17.040 -19.857  1.00  0.500          O  
ATOM   1811  H   ASP A 106     -12.251 -15.365 -15.859  1.00  0.410          H  
ATOM   1812  HA  ASP A 106     -13.538 -13.853 -17.889  1.00  0.430          H  
ATOM   1813 1HB  ASP A 106     -12.091 -15.882 -18.224  1.00  0.600          H  
ATOM   1814 2HB  ASP A 106     -13.398 -16.887 -17.630  1.00  0.600          H  
ATOM   1815  N   LYS A 107     -15.552 -15.780 -16.086  1.00  0.340          N  
ATOM   1816  CA  LYS A 107     -16.933 -15.956 -15.673  1.00  0.340          C  
ATOM   1817  C   LYS A 107     -17.508 -14.700 -14.988  1.00  0.340          C  
ATOM   1818  O   LYS A 107     -18.673 -14.358 -15.219  1.00  0.350          O  
ATOM   1819  CB  LYS A 107     -17.042 -17.208 -14.817  1.00  0.480          C  
ATOM   1820  CG  LYS A 107     -16.911 -18.484 -15.614  1.00  0.480          C  
ATOM   1821  CD  LYS A 107     -17.031 -19.734 -14.746  1.00  0.480          C  
ATOM   1822  CE  LYS A 107     -17.019 -20.994 -15.612  1.00  0.480          C  
ATOM   1823  NZ  LYS A 107     -15.698 -21.217 -16.271  1.00  0.480          N  
ATOM   1824  H   LYS A 107     -14.822 -16.373 -15.672  1.00  0.410          H  
ATOM   1825  HA  LYS A 107     -17.519 -16.127 -16.572  1.00  0.410          H  
ATOM   1826 1HB  LYS A 107     -16.203 -17.218 -14.144  1.00  0.570          H  
ATOM   1827 2HB  LYS A 107     -17.959 -17.213 -14.239  1.00  0.570          H  
ATOM   1828 1HG  LYS A 107     -17.678 -18.503 -16.388  1.00  0.570          H  
ATOM   1829 2HG  LYS A 107     -15.936 -18.479 -16.101  1.00  0.570          H  
ATOM   1830 1HD  LYS A 107     -16.183 -19.776 -14.057  1.00  0.570          H  
ATOM   1831 2HD  LYS A 107     -17.954 -19.704 -14.162  1.00  0.570          H  
ATOM   1832 1HE  LYS A 107     -17.238 -21.851 -14.999  1.00  0.570          H  
ATOM   1833 2HE  LYS A 107     -17.784 -20.897 -16.376  1.00  0.570          H  
ATOM   1834 1HZ  LYS A 107     -15.715 -22.049 -16.830  1.00  0.570          H  
ATOM   1835 2HZ  LYS A 107     -15.445 -20.434 -16.859  1.00  0.570          H  
ATOM   1836 3HZ  LYS A 107     -14.966 -21.332 -15.573  1.00  0.570          H  
ATOM   1837  N   HIS A 108     -16.698 -13.986 -14.186  1.00  0.330          N  
ATOM   1838  CA  HIS A 108     -17.183 -12.763 -13.540  1.00  0.340          C  
ATOM   1839  C   HIS A 108     -17.558 -11.711 -14.589  1.00  0.350          C  
ATOM   1840  O   HIS A 108     -18.599 -11.050 -14.481  1.00  0.360          O  
ATOM   1841  CB  HIS A 108     -16.113 -12.117 -12.625  1.00  0.470          C  
ATOM   1842  CG  HIS A 108     -15.809 -12.802 -11.291  1.00  0.470          C  
ATOM   1843  ND1 HIS A 108     -14.886 -12.294 -10.413  1.00  0.470          N  
ATOM   1844  CD2 HIS A 108     -16.292 -13.916 -10.711  1.00  0.470          C  
ATOM   1845  CE1 HIS A 108     -14.812 -13.062  -9.345  1.00  0.470          C  
ATOM   1846  NE2 HIS A 108     -15.629 -14.073  -9.491  1.00  0.470          N  
ATOM   1847  H   HIS A 108     -15.766 -14.355 -13.975  1.00  0.400          H  
ATOM   1848  HA  HIS A 108     -18.066 -12.995 -12.956  1.00  0.410          H  
ATOM   1849 1HB  HIS A 108     -15.184 -12.079 -13.176  1.00  0.570          H  
ATOM   1850 2HB  HIS A 108     -16.382 -11.086 -12.430  1.00  0.570          H  
ATOM   1851  HD1 HIS A 108     -14.239 -11.563 -10.613  1.00  0.570          H  
ATOM   1852  HD2 HIS A 108     -17.033 -14.625 -11.041  1.00  0.570          H  
ATOM   1853  HE1 HIS A 108     -14.143 -12.803  -8.549  1.00  0.570          H  
ATOM   1854  N   ILE A 109     -16.723 -11.597 -15.629  1.00  0.340          N  
ATOM   1855  CA  ILE A 109     -16.921 -10.646 -16.717  1.00  0.370          C  
ATOM   1856  C   ILE A 109     -18.209 -10.966 -17.439  1.00  0.380          C  
ATOM   1857  O   ILE A 109     -18.969 -10.054 -17.773  1.00  0.410          O  
ATOM   1858  CB  ILE A 109     -15.738 -10.673 -17.705  1.00  0.510          C  
ATOM   1859  CG1 ILE A 109     -14.481 -10.124 -17.001  1.00  0.510          C  
ATOM   1860  CG2 ILE A 109     -16.084  -9.797 -18.980  1.00  0.510          C  
ATOM   1861  CD1 ILE A 109     -13.201 -10.443 -17.730  1.00  0.510          C  
ATOM   1862  H   ILE A 109     -15.873 -12.172 -15.616  1.00  0.410          H  
ATOM   1863  HA  ILE A 109     -16.999  -9.650 -16.298  1.00  0.440          H  
ATOM   1864  HB  ILE A 109     -15.531 -11.699 -18.005  1.00  0.610          H  
ATOM   1865 1HG1 ILE A 109     -14.579  -9.046 -16.920  1.00  0.610          H  
ATOM   1866 2HG1 ILE A 109     -14.421 -10.530 -15.997  1.00  0.610          H  
ATOM   1867 1HG2 ILE A 109     -15.255  -9.806 -19.681  1.00  0.610          H  
ATOM   1868 2HG2 ILE A 109     -16.964 -10.192 -19.488  1.00  0.610          H  
ATOM   1869 3HG2 ILE A 109     -16.284  -8.768 -18.672  1.00  0.610          H  
ATOM   1870 1HD1 ILE A 109     -12.358 -10.033 -17.193  1.00  0.610          H  
ATOM   1871 2HD1 ILE A 109     -13.112 -11.517 -17.770  1.00  0.610          H  
ATOM   1872 3HD1 ILE A 109     -13.207 -10.045 -18.734  1.00  0.610          H  
ATOM   1873  N   LYS A 110     -18.434 -12.249 -17.733  1.00  0.390          N  
ATOM   1874  CA  LYS A 110     -19.653 -12.676 -18.401  1.00  0.420          C  
ATOM   1875  C   LYS A 110     -20.887 -12.328 -17.561  1.00  0.420          C  
ATOM   1876  O   LYS A 110     -21.862 -11.802 -18.097  1.00  0.450          O  
ATOM   1877  CB  LYS A 110     -19.545 -14.165 -18.703  1.00  0.580          C  
ATOM   1878  CG  LYS A 110     -18.516 -14.421 -19.791  1.00  0.580          C  
ATOM   1879  CD  LYS A 110     -18.223 -15.885 -20.040  1.00  0.580          C  
ATOM   1880  CE  LYS A 110     -17.058 -15.983 -21.019  1.00  0.580          C  
ATOM   1881  NZ  LYS A 110     -16.545 -17.368 -21.183  1.00  0.580          N  
ATOM   1882  H   LYS A 110     -17.717 -12.942 -17.491  1.00  0.470          H  
ATOM   1883  HA  LYS A 110     -19.732 -12.144 -19.348  1.00  0.500          H  
ATOM   1884 1HB  LYS A 110     -19.241 -14.698 -17.806  1.00  0.690          H  
ATOM   1885 2HB  LYS A 110     -20.512 -14.555 -19.020  1.00  0.690          H  
ATOM   1886 1HG  LYS A 110     -18.885 -13.984 -20.716  1.00  0.690          H  
ATOM   1887 2HG  LYS A 110     -17.590 -13.916 -19.534  1.00  0.690          H  
ATOM   1888 1HD  LYS A 110     -17.934 -16.367 -19.104  1.00  0.690          H  
ATOM   1889 2HD  LYS A 110     -19.096 -16.389 -20.448  1.00  0.690          H  
ATOM   1890 1HE  LYS A 110     -17.371 -15.607 -21.990  1.00  0.690          H  
ATOM   1891 2HE  LYS A 110     -16.257 -15.353 -20.645  1.00  0.690          H  
ATOM   1892 1HZ  LYS A 110     -15.754 -17.346 -21.811  1.00  0.690          H  
ATOM   1893 2HZ  LYS A 110     -16.219 -17.725 -20.276  1.00  0.690          H  
ATOM   1894 3HZ  LYS A 110     -17.256 -17.971 -21.544  1.00  0.690          H  
ATOM   1895  N   GLN A 111     -20.837 -12.521 -16.233  1.00  0.420          N  
ATOM   1896  CA  GLN A 111     -22.003 -12.134 -15.440  1.00  0.460          C  
ATOM   1897  C   GLN A 111     -22.258 -10.621 -15.528  1.00  0.440          C  
ATOM   1898  O   GLN A 111     -23.410 -10.196 -15.698  1.00  0.450          O  
ATOM   1899  CB  GLN A 111     -21.857 -12.552 -13.971  1.00  0.630          C  
ATOM   1900  CG  GLN A 111     -21.951 -14.037 -13.727  1.00  0.630          C  
ATOM   1901  CD  GLN A 111     -21.811 -14.415 -12.263  1.00  0.630          C  
ATOM   1902  OE1 GLN A 111     -20.833 -14.120 -11.582  1.00  0.630          O  
ATOM   1903  NE2 GLN A 111     -22.828 -15.079 -11.767  1.00  0.630          N  
ATOM   1904  H   GLN A 111     -20.027 -12.992 -15.811  1.00  0.500          H  
ATOM   1905  HA  GLN A 111     -22.875 -12.643 -15.851  1.00  0.550          H  
ATOM   1906 1HB  GLN A 111     -20.873 -12.242 -13.621  1.00  0.750          H  
ATOM   1907 2HB  GLN A 111     -22.604 -12.045 -13.360  1.00  0.750          H  
ATOM   1908 1HG  GLN A 111     -22.907 -14.407 -14.097  1.00  0.750          H  
ATOM   1909 2HG  GLN A 111     -21.139 -14.502 -14.262  1.00  0.750          H  
ATOM   1910 1HE2 GLN A 111     -22.827 -15.368 -10.807  1.00  0.750          H  
ATOM   1911 2HE2 GLN A 111     -23.611 -15.288 -12.358  1.00  0.750          H  
ATOM   1912  N   LEU A 112     -21.187  -9.811 -15.484  1.00  0.420          N  
ATOM   1913  CA  LEU A 112     -21.365  -8.371 -15.594  1.00  0.440          C  
ATOM   1914  C   LEU A 112     -21.959  -8.036 -16.940  1.00  0.430          C  
ATOM   1915  O   LEU A 112     -22.932  -7.291 -17.021  1.00  0.440          O  
ATOM   1916  CB  LEU A 112     -20.012  -7.644 -15.498  1.00  0.610          C  
ATOM   1917  CG  LEU A 112     -19.316  -7.647 -14.159  1.00  0.610          C  
ATOM   1918  CD1 LEU A 112     -17.916  -7.152 -14.311  1.00  0.610          C  
ATOM   1919  CD2 LEU A 112     -20.046  -6.738 -13.192  1.00  0.610          C  
ATOM   1920  H   LEU A 112     -20.257 -10.214 -15.319  1.00  0.500          H  
ATOM   1921  HA  LEU A 112     -22.048  -8.035 -14.824  1.00  0.530          H  
ATOM   1922 1HB  LEU A 112     -19.332  -8.097 -16.215  1.00  0.730          H  
ATOM   1923 2HB  LEU A 112     -20.159  -6.611 -15.784  1.00  0.730          H  
ATOM   1924  HG  LEU A 112     -19.278  -8.652 -13.788  1.00  0.730          H  
ATOM   1925 1HD1 LEU A 112     -17.440  -7.164 -13.338  1.00  0.730          H  
ATOM   1926 2HD1 LEU A 112     -17.366  -7.787 -14.994  1.00  0.730          H  
ATOM   1927 3HD1 LEU A 112     -17.932  -6.158 -14.690  1.00  0.730          H  
ATOM   1928 1HD2 LEU A 112     -19.526  -6.755 -12.253  1.00  0.730          H  
ATOM   1929 2HD2 LEU A 112     -20.067  -5.721 -13.576  1.00  0.730          H  
ATOM   1930 3HD2 LEU A 112     -21.051  -7.083 -13.046  1.00  0.730          H  
ATOM   1931  N   ARG A 113     -21.424  -8.644 -18.000  1.00  0.430          N  
ATOM   1932  CA  ARG A 113     -21.884  -8.414 -19.357  1.00  0.470          C  
ATOM   1933  C   ARG A 113     -23.376  -8.639 -19.490  1.00  0.510          C  
ATOM   1934  O   ARG A 113     -24.102  -7.774 -19.991  1.00  0.590          O  
ATOM   1935  CB  ARG A 113     -21.166  -9.349 -20.321  1.00  0.640          C  
ATOM   1936  CG  ARG A 113     -21.554  -9.235 -21.792  1.00  0.640          C  
ATOM   1937  CD  ARG A 113     -21.137 -10.440 -22.549  1.00  0.640          C  
ATOM   1938  NE  ARG A 113     -21.896 -11.652 -22.131  1.00  0.640          N  
ATOM   1939  CZ  ARG A 113     -21.562 -12.927 -22.408  1.00  0.640          C  
ATOM   1940  NH1 ARG A 113     -20.476 -13.221 -23.110  1.00  0.640          N  
ATOM   1941  NH2 ARG A 113     -22.359 -13.881 -21.962  1.00  0.640          N  
ATOM   1942  H   ARG A 113     -20.623  -9.264 -17.860  1.00  0.520          H  
ATOM   1943  HA  ARG A 113     -21.656  -7.386 -19.624  1.00  0.560          H  
ATOM   1944 1HB  ARG A 113     -20.091  -9.179 -20.246  1.00  0.770          H  
ATOM   1945 2HB  ARG A 113     -21.345 -10.367 -20.023  1.00  0.770          H  
ATOM   1946 1HG  ARG A 113     -22.633  -9.135 -21.898  1.00  0.770          H  
ATOM   1947 2HG  ARG A 113     -21.067  -8.374 -22.236  1.00  0.770          H  
ATOM   1948 1HD  ARG A 113     -21.311 -10.276 -23.613  1.00  0.770          H  
ATOM   1949 2HD  ARG A 113     -20.077 -10.618 -22.371  1.00  0.770          H  
ATOM   1950  HE  ARG A 113     -22.777 -11.540 -21.583  1.00  0.770          H  
ATOM   1951 1HH1 ARG A 113     -19.876 -12.486 -23.453  1.00  0.770          H  
ATOM   1952 2HH1 ARG A 113     -20.250 -14.184 -23.310  1.00  0.770          H  
ATOM   1953 1HH2 ARG A 113     -23.209 -13.602 -21.420  1.00  0.770          H  
ATOM   1954 2HH2 ARG A 113     -22.163 -14.848 -22.138  1.00  0.770          H  
ATOM   1955  N   ASP A 114     -23.851  -9.794 -19.017  1.00  0.470          N  
ATOM   1956  CA  ASP A 114     -25.254 -10.162 -19.161  1.00  0.500          C  
ATOM   1957  C   ASP A 114     -26.209  -9.161 -18.519  1.00  0.490          C  
ATOM   1958  O   ASP A 114     -27.300  -8.920 -19.044  1.00  0.550          O  
ATOM   1959  CB  ASP A 114     -25.494 -11.555 -18.580  1.00  0.690          C  
ATOM   1960  CG  ASP A 114     -24.889 -12.692 -19.448  1.00  0.690          C  
ATOM   1961  OD1 ASP A 114     -24.514 -12.454 -20.589  1.00  0.690          O  
ATOM   1962  OD2 ASP A 114     -24.828 -13.794 -18.965  1.00  0.690          O  
ATOM   1963  H   ASP A 114     -23.195 -10.465 -18.596  1.00  0.560          H  
ATOM   1964  HA  ASP A 114     -25.478 -10.199 -20.227  1.00  0.600          H  
ATOM   1965 1HB  ASP A 114     -25.040 -11.604 -17.582  1.00  0.830          H  
ATOM   1966 2HB  ASP A 114     -26.563 -11.722 -18.461  1.00  0.830          H  
ATOM   1967  N   ILE A 115     -25.808  -8.558 -17.405  1.00  0.470          N  
ATOM   1968  CA  ILE A 115     -26.663  -7.575 -16.755  1.00  0.540          C  
ATOM   1969  C   ILE A 115     -26.475  -6.183 -17.395  1.00  0.640          C  
ATOM   1970  O   ILE A 115     -27.442  -5.466 -17.642  1.00  0.690          O  
ATOM   1971  CB  ILE A 115     -26.445  -7.559 -15.234  1.00  0.730          C  
ATOM   1972  CG1 ILE A 115     -26.729  -9.003 -14.625  1.00  0.730          C  
ATOM   1973  CG2 ILE A 115     -27.363  -6.525 -14.583  1.00  0.730          C  
ATOM   1974  CD1 ILE A 115     -28.138  -9.598 -14.879  1.00  0.730          C  
ATOM   1975  H   ILE A 115     -24.904  -8.823 -16.991  1.00  0.560          H  
ATOM   1976  HA  ILE A 115     -27.696  -7.850 -16.935  1.00  0.650          H  
ATOM   1977  HB  ILE A 115     -25.405  -7.306 -15.031  1.00  0.870          H  
ATOM   1978 1HG1 ILE A 115     -25.989  -9.698 -15.027  1.00  0.870          H  
ATOM   1979 2HG1 ILE A 115     -26.601  -8.948 -13.561  1.00  0.870          H  
ATOM   1980 1HG2 ILE A 115     -27.195  -6.508 -13.511  1.00  0.870          H  
ATOM   1981 2HG2 ILE A 115     -27.162  -5.549 -14.994  1.00  0.870          H  
ATOM   1982 3HG2 ILE A 115     -28.401  -6.768 -14.781  1.00  0.870          H  
ATOM   1983 1HD1 ILE A 115     -28.212 -10.565 -14.412  1.00  0.870          H  
ATOM   1984 2HD1 ILE A 115     -28.901  -8.955 -14.451  1.00  0.870          H  
ATOM   1985 3HD1 ILE A 115     -28.315  -9.717 -15.941  1.00  0.870          H  
ATOM   1986  N   LEU A 116     -25.235  -5.786 -17.686  1.00  0.700          N  
ATOM   1987  CA  LEU A 116     -24.954  -4.474 -18.283  1.00  0.860          C  
ATOM   1988  C   LEU A 116     -25.671  -4.335 -19.624  1.00  0.870          C  
ATOM   1989  O   LEU A 116     -26.226  -3.273 -19.933  1.00  0.950          O  
ATOM   1990  CB  LEU A 116     -23.435  -4.344 -18.501  1.00  1.140          C  
ATOM   1991  CG  LEU A 116     -22.572  -4.182 -17.234  1.00  1.140          C  
ATOM   1992  CD1 LEU A 116     -21.157  -4.444 -17.550  1.00  1.140          C  
ATOM   1993  CD2 LEU A 116     -22.651  -2.757 -16.729  1.00  1.140          C  
ATOM   1994  H   LEU A 116     -24.453  -6.405 -17.479  1.00  0.840          H  
ATOM   1995  HA  LEU A 116     -25.313  -3.699 -17.615  1.00  1.030          H  
ATOM   1996 1HB  LEU A 116     -23.097  -5.243 -19.012  1.00  1.370          H  
ATOM   1997 2HB  LEU A 116     -23.248  -3.488 -19.150  1.00  1.370          H  
ATOM   1998  HG  LEU A 116     -22.908  -4.874 -16.478  1.00  1.370          H  
ATOM   1999 1HD1 LEU A 116     -20.592  -4.327 -16.648  1.00  1.370          H  
ATOM   2000 2HD1 LEU A 116     -21.040  -5.458 -17.917  1.00  1.370          H  
ATOM   2001 3HD1 LEU A 116     -20.804  -3.743 -18.304  1.00  1.370          H  
ATOM   2002 1HD2 LEU A 116     -22.026  -2.657 -15.841  1.00  1.370          H  
ATOM   2003 2HD2 LEU A 116     -22.291  -2.088 -17.493  1.00  1.370          H  
ATOM   2004 3HD2 LEU A 116     -23.663  -2.491 -16.484  1.00  1.370          H  
ATOM   2005  N   SER A 117     -25.755  -5.450 -20.358  1.00  0.820          N  
ATOM   2006  CA  SER A 117     -26.364  -5.581 -21.679  1.00  0.850          C  
ATOM   2007  C   SER A 117     -27.844  -5.231 -21.699  1.00  0.780          C  
ATOM   2008  O   SER A 117     -28.419  -5.083 -22.777  1.00  0.750          O  
ATOM   2009  CB  SER A 117     -26.192  -6.998 -22.208  1.00  1.180          C  
ATOM   2010  OG  SER A 117     -24.842  -7.287 -22.463  1.00  1.180          O  
ATOM   2011  H   SER A 117     -25.272  -6.277 -20.006  1.00  0.980          H  
ATOM   2012  HA  SER A 117     -25.849  -4.896 -22.354  1.00  1.020          H  
ATOM   2013 1HB  SER A 117     -26.586  -7.708 -21.477  1.00  1.410          H  
ATOM   2014 2HB  SER A 117     -26.771  -7.114 -23.121  1.00  1.410          H  
ATOM   2015  HG  SER A 117     -24.442  -7.392 -21.586  1.00  1.410          H  
ATOM   2016  N   GLU A 118     -28.500  -5.168 -20.531  1.00  0.810          N  
ATOM   2017  CA  GLU A 118     -29.906  -4.789 -20.486  1.00  0.810          C  
ATOM   2018  C   GLU A 118     -30.083  -3.416 -21.128  1.00  0.760          C  
ATOM   2019  O   GLU A 118     -31.089  -3.154 -21.792  1.00  0.790          O  
ATOM   2020  CB  GLU A 118     -30.432  -4.717 -19.050  1.00  1.130          C  
ATOM   2021  CG  GLU A 118     -31.947  -4.433 -18.952  1.00  1.130          C  
ATOM   2022  CD  GLU A 118     -32.457  -4.369 -17.543  1.00  1.130          C  
ATOM   2023  OE1 GLU A 118     -31.694  -4.068 -16.663  1.00  1.130          O  
ATOM   2024  OE2 GLU A 118     -33.610  -4.685 -17.317  1.00  1.130          O  
ATOM   2025  H   GLU A 118     -28.002  -5.331 -19.648  1.00  0.970          H  
ATOM   2026  HA  GLU A 118     -30.487  -5.520 -21.047  1.00  0.970          H  
ATOM   2027 1HB  GLU A 118     -30.216  -5.653 -18.536  1.00  1.360          H  
ATOM   2028 2HB  GLU A 118     -29.905  -3.925 -18.516  1.00  1.360          H  
ATOM   2029 1HG  GLU A 118     -32.165  -3.483 -19.436  1.00  1.360          H  
ATOM   2030 2HG  GLU A 118     -32.484  -5.209 -19.493  1.00  1.360          H  
ATOM   2031  N   ASN A 119     -29.112  -2.523 -20.897  1.00  0.780          N  
ATOM   2032  CA  ASN A 119     -29.155  -1.172 -21.411  1.00  0.850          C  
ATOM   2033  C   ASN A 119     -27.788  -0.816 -21.988  1.00  0.930          C  
ATOM   2034  O   ASN A 119     -27.004  -0.124 -21.331  1.00  1.200          O  
ATOM   2035  CB  ASN A 119     -29.518  -0.190 -20.312  1.00  1.160          C  
ATOM   2036  CG  ASN A 119     -30.887  -0.412 -19.731  1.00  1.160          C  
ATOM   2037  OD1 ASN A 119     -31.904  -0.091 -20.355  1.00  1.160          O  
ATOM   2038  ND2 ASN A 119     -30.936  -0.940 -18.535  1.00  1.160          N  
ATOM   2039  H   ASN A 119     -28.289  -2.800 -20.350  1.00  0.940          H  
ATOM   2040  HA  ASN A 119     -29.915  -1.109 -22.186  1.00  1.020          H  
ATOM   2041 1HB  ASN A 119     -28.782  -0.264 -19.510  1.00  1.390          H  
ATOM   2042 2HB  ASN A 119     -29.469   0.828 -20.710  1.00  1.390          H  
ATOM   2043 1HD2 ASN A 119     -31.823  -1.098 -18.094  1.00  1.390          H  
ATOM   2044 2HD2 ASN A 119     -30.092  -1.191 -18.060  1.00  1.390          H  
ATOM   2045  N   PRO A 120     -27.457  -1.250 -23.217  1.00  0.920          N  
ATOM   2046  CA  PRO A 120     -26.151  -1.103 -23.843  1.00  1.270          C  
ATOM   2047  C   PRO A 120     -26.020   0.308 -24.395  1.00  1.490          C  
ATOM   2048  O   PRO A 120     -25.958   0.510 -25.608  1.00  1.780          O  
ATOM   2049  CB  PRO A 120     -26.214  -2.152 -24.955  1.00  1.910          C  
ATOM   2050  CG  PRO A 120     -27.679  -2.154 -25.369  1.00  1.910          C  
ATOM   2051  CD  PRO A 120     -28.465  -1.900 -24.081  1.00  1.910          C  
ATOM   2052  HA  PRO A 120     -25.362  -1.325 -23.110  1.00  1.520          H  
ATOM   2053 1HB  PRO A 120     -25.533  -1.887 -25.771  1.00  2.290          H  
ATOM   2054 2HB  PRO A 120     -25.889  -3.132 -24.564  1.00  2.290          H  
ATOM   2055 1HG  PRO A 120     -27.853  -1.381 -26.133  1.00  2.290          H  
ATOM   2056 2HG  PRO A 120     -27.941  -3.120 -25.829  1.00  2.290          H  
ATOM   2057 1HD  PRO A 120     -29.294  -1.210 -24.304  1.00  2.290          H  
ATOM   2058 2HD  PRO A 120     -28.816  -2.843 -23.658  1.00  2.290          H  
ATOM   2059  N   GLU A 121     -26.059   1.268 -23.487  1.00  1.610          N  
ATOM   2060  CA  GLU A 121     -26.036   2.684 -23.816  1.00  1.810          C  
ATOM   2061  C   GLU A 121     -24.743   3.331 -23.361  1.00  1.590          C  
ATOM   2062  O   GLU A 121     -23.980   2.685 -22.644  1.00  1.620          O  
ATOM   2063  CB  GLU A 121     -27.244   3.386 -23.189  1.00  2.450          C  
ATOM   2064  CG  GLU A 121     -28.597   2.873 -23.698  1.00  2.450          C  
ATOM   2065  CD  GLU A 121     -29.788   3.630 -23.137  1.00  2.450          C  
ATOM   2066  OE1 GLU A 121     -29.594   4.478 -22.300  1.00  2.450          O  
ATOM   2067  OE2 GLU A 121     -30.888   3.360 -23.563  1.00  2.450          O  
ATOM   2068  H   GLU A 121     -26.116   0.984 -22.509  1.00  1.930          H  
ATOM   2069  HA  GLU A 121     -26.100   2.793 -24.898  1.00  2.170          H  
ATOM   2070 1HB  GLU A 121     -27.221   3.250 -22.109  1.00  2.940          H  
ATOM   2071 2HB  GLU A 121     -27.191   4.454 -23.391  1.00  2.940          H  
ATOM   2072 1HG  GLU A 121     -28.610   2.945 -24.784  1.00  2.940          H  
ATOM   2073 2HG  GLU A 121     -28.691   1.817 -23.436  1.00  2.940          H  
ATOM   2074  N   ASP A 122     -24.593   4.625 -23.760  1.00  1.520          N  
ATOM   2075  CA  ASP A 122     -23.257   4.942 -23.189  1.00  1.360          C  
ATOM   2076  C   ASP A 122     -22.139   4.080 -23.823  1.00  1.150          C  
ATOM   2077  O   ASP A 122     -22.389   3.124 -24.561  1.00  1.140          O  
ATOM   2078  CB  ASP A 122     -23.254   5.008 -21.601  1.00  1.970          C  
ATOM   2079  CG  ASP A 122     -22.001   5.695 -20.920  1.00  1.970          C  
ATOM   2080  OD1 ASP A 122     -20.993   5.934 -21.575  1.00  1.970          O  
ATOM   2081  OD2 ASP A 122     -22.090   5.968 -19.745  1.00  1.970          O  
ATOM   2082  H   ASP A 122     -24.335   5.577 -23.967  1.00  1.820          H  
ATOM   2083  HA  ASP A 122     -23.027   5.968 -23.479  1.00  1.630          H  
ATOM   2084 1HB  ASP A 122     -24.145   5.545 -21.278  1.00  2.360          H  
ATOM   2085 2HB  ASP A 122     -23.290   4.052 -21.107  1.00  2.360          H  
ATOM   2086  N   GLU A 123     -20.912   4.542 -23.671  1.00  1.020          N  
ATOM   2087  CA  GLU A 123     -19.742   3.863 -24.192  1.00  0.870          C  
ATOM   2088  C   GLU A 123     -18.908   3.267 -23.063  1.00  0.740          C  
ATOM   2089  O   GLU A 123     -18.200   2.278 -23.258  1.00  0.660          O  
ATOM   2090  CB  GLU A 123     -18.898   4.822 -25.040  1.00  1.280          C  
ATOM   2091  CG  GLU A 123     -19.608   5.336 -26.310  1.00  1.280          C  
ATOM   2092  CD  GLU A 123     -18.764   6.300 -27.129  1.00  1.280          C  
ATOM   2093  OE1 GLU A 123     -17.704   6.660 -26.679  1.00  1.280          O  
ATOM   2094  OE2 GLU A 123     -19.183   6.665 -28.205  1.00  1.280          O  
ATOM   2095  H   GLU A 123     -20.794   5.364 -23.092  1.00  1.220          H  
ATOM   2096  HA  GLU A 123     -20.071   3.049 -24.834  1.00  1.040          H  
ATOM   2097 1HB  GLU A 123     -18.614   5.684 -24.437  1.00  1.530          H  
ATOM   2098 2HB  GLU A 123     -17.980   4.320 -25.349  1.00  1.530          H  
ATOM   2099 1HG  GLU A 123     -19.869   4.480 -26.931  1.00  1.530          H  
ATOM   2100 2HG  GLU A 123     -20.533   5.830 -26.018  1.00  1.530          H  
ATOM   2101  N   ARG A 124     -19.014   3.827 -21.851  1.00  0.850          N  
ATOM   2102  CA  ARG A 124     -18.144   3.380 -20.755  1.00  0.870          C  
ATOM   2103  C   ARG A 124     -18.225   1.884 -20.488  1.00  0.800          C  
ATOM   2104  O   ARG A 124     -17.198   1.238 -20.262  1.00  0.780          O  
ATOM   2105  CB  ARG A 124     -18.508   4.077 -19.456  1.00  1.210          C  
ATOM   2106  CG  ARG A 124     -18.129   5.538 -19.344  1.00  1.210          C  
ATOM   2107  CD  ARG A 124     -18.521   6.083 -18.005  1.00  1.210          C  
ATOM   2108  NE  ARG A 124     -19.978   6.165 -17.876  1.00  1.210          N  
ATOM   2109  CZ  ARG A 124     -20.680   6.283 -16.735  1.00  1.210          C  
ATOM   2110  NH1 ARG A 124     -20.090   6.343 -15.553  1.00  1.210          N  
ATOM   2111  NH2 ARG A 124     -21.991   6.334 -16.846  1.00  1.210          N  
ATOM   2112  H   ARG A 124     -19.663   4.612 -21.713  1.00  1.020          H  
ATOM   2113  HA  ARG A 124     -17.115   3.631 -21.018  1.00  1.040          H  
ATOM   2114 1HB  ARG A 124     -19.588   4.012 -19.312  1.00  1.450          H  
ATOM   2115 2HB  ARG A 124     -18.042   3.550 -18.626  1.00  1.450          H  
ATOM   2116 1HG  ARG A 124     -17.054   5.653 -19.470  1.00  1.450          H  
ATOM   2117 2HG  ARG A 124     -18.656   6.106 -20.113  1.00  1.450          H  
ATOM   2118 1HD  ARG A 124     -18.139   5.431 -17.224  1.00  1.450          H  
ATOM   2119 2HD  ARG A 124     -18.110   7.084 -17.888  1.00  1.450          H  
ATOM   2120  HE  ARG A 124     -20.548   6.136 -18.744  1.00  1.450          H  
ATOM   2121 1HH1 ARG A 124     -19.085   6.303 -15.487  1.00  1.450          H  
ATOM   2122 2HH1 ARG A 124     -20.645   6.430 -14.717  1.00  1.450          H  
ATOM   2123 1HH2 ARG A 124     -22.384   6.275 -17.805  1.00  1.450          H  
ATOM   2124 2HH2 ARG A 124     -22.583   6.420 -16.037  1.00  1.450          H  
ATOM   2125  N   VAL A 125     -19.438   1.337 -20.542  1.00  0.880          N  
ATOM   2126  CA  VAL A 125     -19.651  -0.080 -20.278  1.00  0.980          C  
ATOM   2127  C   VAL A 125     -19.189  -0.932 -21.456  1.00  0.830          C  
ATOM   2128  O   VAL A 125     -18.703  -2.047 -21.278  1.00  0.820          O  
ATOM   2129  CB  VAL A 125     -21.137  -0.347 -19.919  1.00  1.330          C  
ATOM   2130  CG1 VAL A 125     -21.504   0.458 -18.659  1.00  1.330          C  
ATOM   2131  CG2 VAL A 125     -22.090   0.039 -21.088  1.00  1.330          C  
ATOM   2132  H   VAL A 125     -20.218   1.945 -20.744  1.00  1.060          H  
ATOM   2133  HA  VAL A 125     -19.055  -0.353 -19.411  1.00  1.180          H  
ATOM   2134  HB  VAL A 125     -21.261  -1.405 -19.684  1.00  1.600          H  
ATOM   2135 1HG1 VAL A 125     -22.538   0.250 -18.396  1.00  1.600          H  
ATOM   2136 2HG1 VAL A 125     -20.853   0.169 -17.836  1.00  1.600          H  
ATOM   2137 3HG1 VAL A 125     -21.393   1.525 -18.848  1.00  1.600          H  
ATOM   2138 1HG2 VAL A 125     -23.119  -0.161 -20.788  1.00  1.600          H  
ATOM   2139 2HG2 VAL A 125     -21.995   1.102 -21.330  1.00  1.600          H  
ATOM   2140 3HG2 VAL A 125     -21.871  -0.547 -21.969  1.00  1.600          H  
ATOM   2141  N   LYS A 126     -19.350  -0.418 -22.674  1.00  0.770          N  
ATOM   2142  CA  LYS A 126     -18.963  -1.163 -23.857  1.00  0.720          C  
ATOM   2143  C   LYS A 126     -17.454  -1.335 -23.874  1.00  0.580          C  
ATOM   2144  O   LYS A 126     -16.941  -2.427 -24.164  1.00  0.600          O  
ATOM   2145  CB  LYS A 126     -19.433  -0.438 -25.116  1.00  1.030          C  
ATOM   2146  CG  LYS A 126     -20.952  -0.431 -25.313  1.00  1.030          C  
ATOM   2147  CD  LYS A 126     -21.334   0.333 -26.571  1.00  1.030          C  
ATOM   2148  CE  LYS A 126     -22.850   0.390 -26.771  1.00  1.030          C  
ATOM   2149  NZ  LYS A 126     -23.203   1.183 -27.984  1.00  1.030          N  
ATOM   2150  H   LYS A 126     -19.727   0.517 -22.772  1.00  0.920          H  
ATOM   2151  HA  LYS A 126     -19.417  -2.153 -23.818  1.00  0.860          H  
ATOM   2152 1HB  LYS A 126     -19.091   0.594 -25.086  1.00  1.230          H  
ATOM   2153 2HB  LYS A 126     -18.980  -0.904 -25.992  1.00  1.230          H  
ATOM   2154 1HG  LYS A 126     -21.324  -1.454 -25.373  1.00  1.230          H  
ATOM   2155 2HG  LYS A 126     -21.424   0.058 -24.455  1.00  1.230          H  
ATOM   2156 1HD  LYS A 126     -20.964   1.357 -26.496  1.00  1.230          H  
ATOM   2157 2HD  LYS A 126     -20.878  -0.140 -27.437  1.00  1.230          H  
ATOM   2158 1HE  LYS A 126     -23.242  -0.620 -26.879  1.00  1.230          H  
ATOM   2159 2HE  LYS A 126     -23.313   0.859 -25.898  1.00  1.230          H  
ATOM   2160 1HZ  LYS A 126     -24.208   1.217 -28.107  1.00  1.230          H  
ATOM   2161 2HZ  LYS A 126     -22.847   2.125 -27.872  1.00  1.230          H  
ATOM   2162 3HZ  LYS A 126     -22.786   0.759 -28.794  1.00  1.230          H  
ATOM   2163  N   ASP A 127     -16.738  -0.259 -23.521  1.00  0.490          N  
ATOM   2164  CA  ASP A 127     -15.296  -0.333 -23.501  1.00  0.440          C  
ATOM   2165  C   ASP A 127     -14.849  -1.170 -22.338  1.00  0.460          C  
ATOM   2166  O   ASP A 127     -14.035  -2.066 -22.505  1.00  0.420          O  
ATOM   2167  CB  ASP A 127     -14.656   1.046 -23.359  1.00  0.640          C  
ATOM   2168  CG  ASP A 127     -14.735   1.928 -24.601  1.00  0.640          C  
ATOM   2169  OD1 ASP A 127     -15.021   1.444 -25.676  1.00  0.640          O  
ATOM   2170  OD2 ASP A 127     -14.472   3.093 -24.458  1.00  0.640          O  
ATOM   2171  H   ASP A 127     -17.215   0.625 -23.322  1.00  0.590          H  
ATOM   2172  HA  ASP A 127     -14.952  -0.796 -24.424  1.00  0.530          H  
ATOM   2173 1HB  ASP A 127     -15.155   1.573 -22.540  1.00  0.760          H  
ATOM   2174 2HB  ASP A 127     -13.612   0.928 -23.080  1.00  0.760          H  
ATOM   2175  N   ALA A 128     -15.434  -0.993 -21.162  1.00  0.550          N  
ATOM   2176  CA  ALA A 128     -14.988  -1.777 -20.029  1.00  0.610          C  
ATOM   2177  C   ALA A 128     -15.134  -3.279 -20.275  1.00  0.530          C  
ATOM   2178  O   ALA A 128     -14.253  -4.054 -19.885  1.00  0.500          O  
ATOM   2179  CB  ALA A 128     -15.760  -1.369 -18.819  1.00  0.830          C  
ATOM   2180  H   ALA A 128     -16.126  -0.251 -21.023  1.00  0.660          H  
ATOM   2181  HA  ALA A 128     -13.934  -1.566 -19.864  1.00  0.730          H  
ATOM   2182 1HB  ALA A 128     -15.418  -1.926 -17.952  1.00  1.000          H  
ATOM   2183 2HB  ALA A 128     -15.631  -0.302 -18.645  1.00  1.000          H  
ATOM   2184 3HB  ALA A 128     -16.793  -1.584 -19.027  1.00  1.000          H  
ATOM   2185  N   ILE A 129     -16.220  -3.710 -20.935  1.00  0.520          N  
ATOM   2186  CA  ILE A 129     -16.380  -5.132 -21.217  1.00  0.490          C  
ATOM   2187  C   ILE A 129     -15.314  -5.585 -22.221  1.00  0.400          C  
ATOM   2188  O   ILE A 129     -14.691  -6.635 -22.025  1.00  0.390          O  
ATOM   2189  CB  ILE A 129     -17.794  -5.470 -21.745  1.00  0.700          C  
ATOM   2190  CG1 ILE A 129     -18.854  -5.232 -20.615  1.00  0.700          C  
ATOM   2191  CG2 ILE A 129     -17.828  -6.975 -22.208  1.00  0.700          C  
ATOM   2192  CD1 ILE A 129     -20.307  -5.220 -21.115  1.00  0.700          C  
ATOM   2193  H   ILE A 129     -16.959  -3.049 -21.201  1.00  0.620          H  
ATOM   2194  HA  ILE A 129     -16.229  -5.685 -20.294  1.00  0.590          H  
ATOM   2195  HB  ILE A 129     -18.039  -4.808 -22.583  1.00  0.840          H  
ATOM   2196 1HG1 ILE A 129     -18.752  -6.018 -19.866  1.00  0.840          H  
ATOM   2197 2HG1 ILE A 129     -18.648  -4.275 -20.136  1.00  0.840          H  
ATOM   2198 1HG2 ILE A 129     -18.809  -7.227 -22.582  1.00  0.840          H  
ATOM   2199 2HG2 ILE A 129     -17.103  -7.145 -23.003  1.00  0.840          H  
ATOM   2200 3HG2 ILE A 129     -17.586  -7.621 -21.359  1.00  0.840          H  
ATOM   2201 1HD1 ILE A 129     -20.977  -5.046 -20.297  1.00  0.840          H  
ATOM   2202 2HD1 ILE A 129     -20.424  -4.416 -21.846  1.00  0.840          H  
ATOM   2203 3HD1 ILE A 129     -20.560  -6.157 -21.575  1.00  0.840          H  
ATOM   2204  N   ASP A 130     -15.115  -4.816 -23.307  1.00  0.360          N  
ATOM   2205  CA  ASP A 130     -14.129  -5.164 -24.332  1.00  0.310          C  
ATOM   2206  C   ASP A 130     -12.714  -5.209 -23.742  1.00  0.260          C  
ATOM   2207  O   ASP A 130     -11.944  -6.136 -24.012  1.00  0.260          O  
ATOM   2208  CB  ASP A 130     -14.199  -4.130 -25.474  1.00  0.450          C  
ATOM   2209  CG  ASP A 130     -13.369  -4.471 -26.736  1.00  0.450          C  
ATOM   2210  OD1 ASP A 130     -13.692  -5.436 -27.383  1.00  0.450          O  
ATOM   2211  OD2 ASP A 130     -12.438  -3.741 -27.054  1.00  0.450          O  
ATOM   2212  H   ASP A 130     -15.675  -3.964 -23.442  1.00  0.430          H  
ATOM   2213  HA  ASP A 130     -14.372  -6.152 -24.727  1.00  0.370          H  
ATOM   2214 1HB  ASP A 130     -15.243  -3.999 -25.766  1.00  0.540          H  
ATOM   2215 2HB  ASP A 130     -13.861  -3.162 -25.091  1.00  0.540          H  
ATOM   2216  N   LEU A 131     -12.381  -4.227 -22.907  1.00  0.280          N  
ATOM   2217  CA  LEU A 131     -11.077  -4.151 -22.283  1.00  0.280          C  
ATOM   2218  C   LEU A 131     -10.872  -5.328 -21.354  1.00  0.260          C  
ATOM   2219  O   LEU A 131      -9.781  -5.905 -21.320  1.00  0.260          O  
ATOM   2220  CB  LEU A 131     -10.958  -2.839 -21.504  1.00  0.390          C  
ATOM   2221  CG  LEU A 131     -10.910  -1.525 -22.341  1.00  0.390          C  
ATOM   2222  CD1 LEU A 131     -11.061  -0.343 -21.397  1.00  0.390          C  
ATOM   2223  CD2 LEU A 131      -9.597  -1.433 -23.114  1.00  0.390          C  
ATOM   2224  H   LEU A 131     -13.056  -3.493 -22.725  1.00  0.340          H  
ATOM   2225  HA  LEU A 131     -10.319  -4.198 -23.057  1.00  0.340          H  
ATOM   2226 1HB  LEU A 131     -11.818  -2.770 -20.837  1.00  0.470          H  
ATOM   2227 2HB  LEU A 131     -10.059  -2.882 -20.892  1.00  0.470          H  
ATOM   2228  HG  LEU A 131     -11.733  -1.510 -23.048  1.00  0.470          H  
ATOM   2229 1HD1 LEU A 131     -11.044   0.583 -21.969  1.00  0.470          H  
ATOM   2230 2HD1 LEU A 131     -12.009  -0.422 -20.867  1.00  0.470          H  
ATOM   2231 3HD1 LEU A 131     -10.244  -0.343 -20.679  1.00  0.470          H  
ATOM   2232 1HD2 LEU A 131      -9.584  -0.505 -23.685  1.00  0.470          H  
ATOM   2233 2HD2 LEU A 131      -8.761  -1.441 -22.415  1.00  0.470          H  
ATOM   2234 3HD2 LEU A 131      -9.500  -2.267 -23.800  1.00  0.470          H  
ATOM   2235  N   SER A 132     -11.923  -5.709 -20.622  1.00  0.270          N  
ATOM   2236  CA  SER A 132     -11.834  -6.830 -19.710  1.00  0.280          C  
ATOM   2237  C   SER A 132     -11.544  -8.114 -20.488  1.00  0.260          C  
ATOM   2238  O   SER A 132     -10.681  -8.894 -20.077  1.00  0.260          O  
ATOM   2239  CB  SER A 132     -13.117  -6.940 -18.912  1.00  0.390          C  
ATOM   2240  OG  SER A 132     -13.293  -5.824 -18.081  1.00  0.390          O  
ATOM   2241  H   SER A 132     -12.780  -5.159 -20.641  1.00  0.320          H  
ATOM   2242  HA  SER A 132     -11.013  -6.648 -19.017  1.00  0.340          H  
ATOM   2243 1HB  SER A 132     -13.971  -7.051 -19.577  1.00  0.470          H  
ATOM   2244 2HB  SER A 132     -13.062  -7.803 -18.306  1.00  0.470          H  
ATOM   2245  HG  SER A 132     -13.581  -5.096 -18.673  1.00  0.470          H  
ATOM   2246  N   GLU A 133     -12.223  -8.327 -21.632  1.00  0.280          N  
ATOM   2247  CA  GLU A 133     -11.940  -9.504 -22.458  1.00  0.320          C  
ATOM   2248  C   GLU A 133     -10.498  -9.513 -22.961  1.00  0.310          C  
ATOM   2249  O   GLU A 133      -9.849 -10.567 -22.986  1.00  0.320          O  
ATOM   2250  CB  GLU A 133     -12.878  -9.610 -23.660  1.00  0.430          C  
ATOM   2251  CG  GLU A 133     -12.578 -10.843 -24.557  1.00  0.430          C  
ATOM   2252  CD  GLU A 133     -13.528 -11.018 -25.701  1.00  0.430          C  
ATOM   2253  OE1 GLU A 133     -14.573 -10.419 -25.684  1.00  0.430          O  
ATOM   2254  OE2 GLU A 133     -13.185 -11.737 -26.624  1.00  0.430          O  
ATOM   2255  H   GLU A 133     -12.970  -7.674 -21.901  1.00  0.340          H  
ATOM   2256  HA  GLU A 133     -12.088 -10.390 -21.841  1.00  0.380          H  
ATOM   2257 1HB  GLU A 133     -13.910  -9.672 -23.314  1.00  0.520          H  
ATOM   2258 2HB  GLU A 133     -12.791  -8.708 -24.272  1.00  0.520          H  
ATOM   2259 1HG  GLU A 133     -11.576 -10.742 -24.971  1.00  0.520          H  
ATOM   2260 2HG  GLU A 133     -12.590 -11.741 -23.937  1.00  0.520          H  
ATOM   2261  N   ARG A 134     -10.001  -8.351 -23.404  1.00  0.300          N  
ATOM   2262  CA  ARG A 134      -8.634  -8.264 -23.899  1.00  0.340          C  
ATOM   2263  C   ARG A 134      -7.655  -8.648 -22.795  1.00  0.300          C  
ATOM   2264  O   ARG A 134      -6.716  -9.414 -23.042  1.00  0.300          O  
ATOM   2265  CB  ARG A 134      -8.343  -6.857 -24.396  1.00  0.460          C  
ATOM   2266  CG  ARG A 134      -9.073  -6.495 -25.678  1.00  0.460          C  
ATOM   2267  CD  ARG A 134      -8.857  -5.087 -26.081  1.00  0.460          C  
ATOM   2268  NE  ARG A 134      -9.725  -4.728 -27.183  1.00  0.460          N  
ATOM   2269  CZ  ARG A 134      -9.502  -4.901 -28.487  1.00  0.460          C  
ATOM   2270  NH1 ARG A 134      -8.379  -5.430 -28.956  1.00  0.460          N  
ATOM   2271  NH2 ARG A 134     -10.467  -4.516 -29.285  1.00  0.460          N  
ATOM   2272  H   ARG A 134     -10.610  -7.524 -23.423  1.00  0.360          H  
ATOM   2273  HA  ARG A 134      -8.522  -8.959 -24.730  1.00  0.410          H  
ATOM   2274 1HB  ARG A 134      -8.637  -6.139 -23.635  1.00  0.550          H  
ATOM   2275 2HB  ARG A 134      -7.275  -6.740 -24.565  1.00  0.550          H  
ATOM   2276 1HG  ARG A 134      -8.710  -7.135 -26.479  1.00  0.550          H  
ATOM   2277 2HG  ARG A 134     -10.138  -6.655 -25.560  1.00  0.550          H  
ATOM   2278 1HD  ARG A 134      -9.098  -4.437 -25.241  1.00  0.550          H  
ATOM   2279 2HD  ARG A 134      -7.825  -4.928 -26.376  1.00  0.550          H  
ATOM   2280  HE  ARG A 134     -10.648  -4.315 -26.951  1.00  0.550          H  
ATOM   2281 1HH1 ARG A 134      -7.651  -5.718 -28.323  1.00  0.550          H  
ATOM   2282 2HH1 ARG A 134      -8.251  -5.543 -29.952  1.00  0.550          H  
ATOM   2283 1HH2 ARG A 134     -11.322  -4.128 -28.832  1.00  0.550          H  
ATOM   2284 2HH2 ARG A 134     -10.394  -4.608 -30.283  1.00  0.550          H  
ATOM   2285  N   SER A 135      -7.902  -8.162 -21.571  1.00  0.280          N  
ATOM   2286  CA  SER A 135      -7.058  -8.489 -20.437  1.00  0.260          C  
ATOM   2287  C   SER A 135      -7.097  -9.986 -20.157  1.00  0.230          C  
ATOM   2288  O   SER A 135      -6.058 -10.574 -19.869  1.00  0.260          O  
ATOM   2289  CB  SER A 135      -7.452  -7.687 -19.224  1.00  0.370          C  
ATOM   2290  OG  SER A 135      -7.189  -6.318 -19.397  1.00  0.370          O  
ATOM   2291  H   SER A 135      -8.668  -7.492 -21.436  1.00  0.340          H  
ATOM   2292  HA  SER A 135      -6.036  -8.219 -20.684  1.00  0.310          H  
ATOM   2293 1HB  SER A 135      -8.509  -7.828 -19.045  1.00  0.450          H  
ATOM   2294 2HB  SER A 135      -6.907  -8.053 -18.369  1.00  0.450          H  
ATOM   2295  HG  SER A 135      -7.489  -5.890 -18.590  1.00  0.450          H  
ATOM   2296  N   VAL A 136      -8.270 -10.624 -20.287  1.00  0.200          N  
ATOM   2297  CA  VAL A 136      -8.357 -12.072 -20.092  1.00  0.230          C  
ATOM   2298  C   VAL A 136      -7.465 -12.809 -21.069  1.00  0.240          C  
ATOM   2299  O   VAL A 136      -6.757 -13.739 -20.678  1.00  0.250          O  
ATOM   2300  CB  VAL A 136      -9.813 -12.587 -20.256  1.00  0.310          C  
ATOM   2301  CG1 VAL A 136      -9.892 -14.137 -20.331  1.00  0.310          C  
ATOM   2302  CG2 VAL A 136     -10.625 -12.140 -19.082  1.00  0.310          C  
ATOM   2303  H   VAL A 136      -9.114 -10.064 -20.463  1.00  0.240          H  
ATOM   2304  HA  VAL A 136      -8.014 -12.282 -19.086  1.00  0.280          H  
ATOM   2305  HB  VAL A 136     -10.226 -12.185 -21.170  1.00  0.370          H  
ATOM   2306 1HG1 VAL A 136     -10.939 -14.428 -20.448  1.00  0.370          H  
ATOM   2307 2HG1 VAL A 136      -9.330 -14.504 -21.186  1.00  0.370          H  
ATOM   2308 3HG1 VAL A 136      -9.513 -14.593 -19.452  1.00  0.370          H  
ATOM   2309 1HG2 VAL A 136     -11.644 -12.491 -19.222  1.00  0.370          H  
ATOM   2310 2HG2 VAL A 136     -10.222 -12.556 -18.166  1.00  0.370          H  
ATOM   2311 3HG2 VAL A 136     -10.609 -11.065 -19.018  1.00  0.370          H  
ATOM   2312  N   ARG A 137      -7.514 -12.411 -22.343  1.00  0.270          N  
ATOM   2313  CA  ARG A 137      -6.679 -13.023 -23.367  1.00  0.310          C  
ATOM   2314  C   ARG A 137      -5.187 -12.845 -23.036  1.00  0.320          C  
ATOM   2315  O   ARG A 137      -4.379 -13.763 -23.262  1.00  0.350          O  
ATOM   2316  CB  ARG A 137      -7.046 -12.450 -24.727  1.00  0.420          C  
ATOM   2317  CG  ARG A 137      -8.424 -12.926 -25.212  1.00  0.420          C  
ATOM   2318  CD  ARG A 137      -8.830 -12.338 -26.517  1.00  0.420          C  
ATOM   2319  NE  ARG A 137     -10.181 -12.787 -26.913  1.00  0.420          N  
ATOM   2320  CZ  ARG A 137     -10.477 -13.931 -27.551  1.00  0.420          C  
ATOM   2321  NH1 ARG A 137      -9.541 -14.798 -27.907  1.00  0.420          N  
ATOM   2322  NH2 ARG A 137     -11.744 -14.161 -27.811  1.00  0.420          N  
ATOM   2323  H   ARG A 137      -8.183 -11.672 -22.592  1.00  0.320          H  
ATOM   2324  HA  ARG A 137      -6.898 -14.089 -23.390  1.00  0.370          H  
ATOM   2325 1HB  ARG A 137      -7.065 -11.364 -24.675  1.00  0.500          H  
ATOM   2326 2HB  ARG A 137      -6.301 -12.739 -25.464  1.00  0.500          H  
ATOM   2327 1HG  ARG A 137      -8.413 -14.009 -25.305  1.00  0.500          H  
ATOM   2328 2HG  ARG A 137      -9.178 -12.641 -24.475  1.00  0.500          H  
ATOM   2329 1HD  ARG A 137      -8.855 -11.251 -26.418  1.00  0.500          H  
ATOM   2330 2HD  ARG A 137      -8.124 -12.612 -27.296  1.00  0.500          H  
ATOM   2331  HE  ARG A 137     -10.998 -12.189 -26.684  1.00  0.500          H  
ATOM   2332 1HH1 ARG A 137      -8.571 -14.613 -27.703  1.00  0.500          H  
ATOM   2333 2HH1 ARG A 137      -9.796 -15.651 -28.385  1.00  0.500          H  
ATOM   2334 1HH2 ARG A 137     -12.436 -13.452 -27.509  1.00  0.500          H  
ATOM   2335 2HH2 ARG A 137     -12.034 -15.000 -28.287  1.00  0.500          H  
ATOM   2336  N   ILE A 138      -4.821 -11.675 -22.496  1.00  0.310          N  
ATOM   2337  CA  ILE A 138      -3.455 -11.404 -22.064  1.00  0.330          C  
ATOM   2338  C   ILE A 138      -3.055 -12.305 -20.910  1.00  0.300          C  
ATOM   2339  O   ILE A 138      -1.962 -12.872 -20.926  1.00  0.310          O  
ATOM   2340  CB  ILE A 138      -3.234  -9.933 -21.662  1.00  0.450          C  
ATOM   2341  CG1 ILE A 138      -3.362  -9.033 -22.910  1.00  0.450          C  
ATOM   2342  CG2 ILE A 138      -1.841  -9.772 -20.962  1.00  0.450          C  
ATOM   2343  CD1 ILE A 138      -3.480  -7.546 -22.615  1.00  0.450          C  
ATOM   2344  H   ILE A 138      -5.538 -10.938 -22.424  1.00  0.370          H  
ATOM   2345  HA  ILE A 138      -2.789 -11.621 -22.905  1.00  0.400          H  
ATOM   2346  HB  ILE A 138      -4.012  -9.632 -20.976  1.00  0.540          H  
ATOM   2347 1HG1 ILE A 138      -2.487  -9.190 -23.537  1.00  0.540          H  
ATOM   2348 2HG1 ILE A 138      -4.240  -9.340 -23.469  1.00  0.540          H  
ATOM   2349 1HG2 ILE A 138      -1.690  -8.742 -20.664  1.00  0.540          H  
ATOM   2350 2HG2 ILE A 138      -1.778 -10.391 -20.067  1.00  0.540          H  
ATOM   2351 3HG2 ILE A 138      -1.052 -10.068 -21.653  1.00  0.540          H  
ATOM   2352 1HD1 ILE A 138      -3.569  -7.003 -23.555  1.00  0.540          H  
ATOM   2353 2HD1 ILE A 138      -4.364  -7.364 -22.014  1.00  0.540          H  
ATOM   2354 3HD1 ILE A 138      -2.606  -7.193 -22.082  1.00  0.540          H  
ATOM   2355  N   VAL A 139      -3.918 -12.431 -19.893  1.00  0.270          N  
ATOM   2356  CA  VAL A 139      -3.568 -13.246 -18.741  1.00  0.250          C  
ATOM   2357  C   VAL A 139      -3.368 -14.681 -19.218  1.00  0.240          C  
ATOM   2358  O   VAL A 139      -2.379 -15.317 -18.854  1.00  0.240          O  
ATOM   2359  CB  VAL A 139      -4.679 -13.254 -17.661  1.00  0.360          C  
ATOM   2360  CG1 VAL A 139      -4.331 -14.200 -16.562  1.00  0.360          C  
ATOM   2361  CG2 VAL A 139      -4.872 -11.959 -17.050  1.00  0.360          C  
ATOM   2362  H   VAL A 139      -4.798 -11.910 -19.922  1.00  0.320          H  
ATOM   2363  HA  VAL A 139      -2.634 -12.873 -18.311  1.00  0.300          H  
ATOM   2364  HB  VAL A 139      -5.594 -13.575 -18.144  1.00  0.430          H  
ATOM   2365 1HG1 VAL A 139      -5.105 -14.226 -15.807  1.00  0.430          H  
ATOM   2366 2HG1 VAL A 139      -4.166 -15.186 -16.926  1.00  0.430          H  
ATOM   2367 3HG1 VAL A 139      -3.450 -13.819 -16.131  1.00  0.430          H  
ATOM   2368 1HG2 VAL A 139      -5.663 -12.016 -16.313  1.00  0.430          H  
ATOM   2369 2HG2 VAL A 139      -3.963 -11.677 -16.572  1.00  0.430          H  
ATOM   2370 3HG2 VAL A 139      -5.133 -11.261 -17.799  1.00  0.430          H  
ATOM   2371  N   LYS A 140      -4.303 -15.188 -20.045  1.00  0.250          N  
ATOM   2372  CA  LYS A 140      -4.223 -16.547 -20.568  1.00  0.260          C  
ATOM   2373  C   LYS A 140      -2.923 -16.781 -21.325  1.00  0.260          C  
ATOM   2374  O   LYS A 140      -2.293 -17.833 -21.167  1.00  0.270          O  
ATOM   2375  CB  LYS A 140      -5.406 -16.854 -21.488  1.00  0.360          C  
ATOM   2376  CG  LYS A 140      -5.445 -18.288 -22.025  1.00  0.360          C  
ATOM   2377  CD  LYS A 140      -6.699 -18.525 -22.867  1.00  0.360          C  
ATOM   2378  CE  LYS A 140      -6.729 -19.940 -23.440  1.00  0.360          C  
ATOM   2379  NZ  LYS A 140      -7.949 -20.183 -24.268  1.00  0.360          N  
ATOM   2380  H   LYS A 140      -5.112 -14.609 -20.296  1.00  0.300          H  
ATOM   2381  HA  LYS A 140      -4.251 -17.239 -19.729  1.00  0.310          H  
ATOM   2382 1HB  LYS A 140      -6.333 -16.660 -20.977  1.00  0.430          H  
ATOM   2383 2HB  LYS A 140      -5.370 -16.180 -22.345  1.00  0.430          H  
ATOM   2384 1HG  LYS A 140      -4.565 -18.472 -22.644  1.00  0.430          H  
ATOM   2385 2HG  LYS A 140      -5.431 -18.988 -21.189  1.00  0.430          H  
ATOM   2386 1HD  LYS A 140      -7.586 -18.370 -22.250  1.00  0.430          H  
ATOM   2387 2HD  LYS A 140      -6.720 -17.808 -23.688  1.00  0.430          H  
ATOM   2388 1HE  LYS A 140      -5.846 -20.090 -24.059  1.00  0.430          H  
ATOM   2389 2HE  LYS A 140      -6.712 -20.657 -22.620  1.00  0.430          H  
ATOM   2390 1HZ  LYS A 140      -7.930 -21.128 -24.628  1.00  0.430          H  
ATOM   2391 2HZ  LYS A 140      -8.776 -20.058 -23.700  1.00  0.430          H  
ATOM   2392 3HZ  LYS A 140      -7.971 -19.532 -25.040  1.00  0.430          H  
ATOM   2393  N   THR A 141      -2.524 -15.806 -22.149  1.00  0.270          N  
ATOM   2394  CA  THR A 141      -1.297 -15.907 -22.918  1.00  0.290          C  
ATOM   2395  C   THR A 141      -0.093 -16.033 -21.997  1.00  0.270          C  
ATOM   2396  O   THR A 141       0.766 -16.895 -22.210  1.00  0.260          O  
ATOM   2397  CB  THR A 141      -1.117 -14.667 -23.825  1.00  0.400          C  
ATOM   2398  OG1 THR A 141      -2.209 -14.596 -24.762  1.00  0.400          O  
ATOM   2399  CG2 THR A 141       0.207 -14.764 -24.593  1.00  0.400          C  
ATOM   2400  H   THR A 141      -3.122 -14.992 -22.292  1.00  0.320          H  
ATOM   2401  HA  THR A 141      -1.350 -16.795 -23.543  1.00  0.350          H  
ATOM   2402  HB  THR A 141      -1.117 -13.766 -23.216  1.00  0.480          H  
ATOM   2403  HG1 THR A 141      -3.041 -14.372 -24.281  1.00  0.480          H  
ATOM   2404 1HG2 THR A 141       0.314 -13.889 -25.229  1.00  0.480          H  
ATOM   2405 2HG2 THR A 141       1.045 -14.805 -23.901  1.00  0.480          H  
ATOM   2406 3HG2 THR A 141       0.204 -15.663 -25.208  1.00  0.480          H  
ATOM   2407  N   VAL A 142      -0.029 -15.192 -20.965  1.00  0.260          N  
ATOM   2408  CA  VAL A 142       1.112 -15.215 -20.067  1.00  0.260          C  
ATOM   2409  C   VAL A 142       1.127 -16.573 -19.310  1.00  0.240          C  
ATOM   2410  O   VAL A 142       2.207 -17.117 -19.048  1.00  0.250          O  
ATOM   2411  CB  VAL A 142       1.122 -13.991 -19.139  1.00  0.360          C  
ATOM   2412  CG1 VAL A 142       2.278 -14.095 -18.202  1.00  0.360          C  
ATOM   2413  CG2 VAL A 142       1.235 -12.706 -19.953  1.00  0.360          C  
ATOM   2414  H   VAL A 142      -0.766 -14.482 -20.862  1.00  0.310          H  
ATOM   2415  HA  VAL A 142       2.014 -15.156 -20.660  1.00  0.310          H  
ATOM   2416  HB  VAL A 142       0.196 -13.988 -18.555  1.00  0.440          H  
ATOM   2417 1HG1 VAL A 142       2.291 -13.243 -17.521  1.00  0.440          H  
ATOM   2418 2HG1 VAL A 142       2.237 -15.001 -17.650  1.00  0.440          H  
ATOM   2419 3HG1 VAL A 142       3.182 -14.090 -18.801  1.00  0.440          H  
ATOM   2420 1HG2 VAL A 142       1.236 -11.846 -19.281  1.00  0.440          H  
ATOM   2421 2HG2 VAL A 142       2.163 -12.723 -20.525  1.00  0.440          H  
ATOM   2422 3HG2 VAL A 142       0.404 -12.623 -20.635  1.00  0.440          H  
ATOM   2423  N   ILE A 143      -0.056 -17.098 -18.924  1.00  0.230          N  
ATOM   2424  CA  ILE A 143      -0.157 -18.419 -18.282  1.00  0.230          C  
ATOM   2425  C   ILE A 143       0.414 -19.506 -19.185  1.00  0.230          C  
ATOM   2426  O   ILE A 143       1.163 -20.364 -18.706  1.00  0.240          O  
ATOM   2427  CB  ILE A 143      -1.630 -18.763 -17.900  1.00  0.320          C  
ATOM   2428  CG1 ILE A 143      -2.071 -17.856 -16.721  1.00  0.320          C  
ATOM   2429  CG2 ILE A 143      -1.875 -20.310 -17.647  1.00  0.320          C  
ATOM   2430  CD1 ILE A 143      -3.533 -17.860 -16.436  1.00  0.320          C  
ATOM   2431  H   ILE A 143      -0.908 -16.551 -19.091  1.00  0.280          H  
ATOM   2432  HA  ILE A 143       0.432 -18.399 -17.375  1.00  0.280          H  
ATOM   2433  HB  ILE A 143      -2.251 -18.475 -18.737  1.00  0.390          H  
ATOM   2434 1HG1 ILE A 143      -1.572 -18.193 -15.823  1.00  0.390          H  
ATOM   2435 2HG1 ILE A 143      -1.761 -16.836 -16.931  1.00  0.390          H  
ATOM   2436 1HG2 ILE A 143      -2.920 -20.491 -17.441  1.00  0.390          H  
ATOM   2437 2HG2 ILE A 143      -1.599 -20.882 -18.528  1.00  0.390          H  
ATOM   2438 3HG2 ILE A 143      -1.311 -20.661 -16.828  1.00  0.390          H  
ATOM   2439 1HD1 ILE A 143      -3.744 -17.204 -15.588  1.00  0.390          H  
ATOM   2440 2HD1 ILE A 143      -4.077 -17.513 -17.309  1.00  0.390          H  
ATOM   2441 3HD1 ILE A 143      -3.833 -18.845 -16.201  1.00  0.390          H  
ATOM   2442  N   LYS A 144       0.052 -19.493 -20.475  1.00  0.230          N  
ATOM   2443  CA  LYS A 144       0.601 -20.450 -21.434  1.00  0.240          C  
ATOM   2444  C   LYS A 144       2.131 -20.356 -21.480  1.00  0.240          C  
ATOM   2445  O   LYS A 144       2.819 -21.382 -21.514  1.00  0.250          O  
ATOM   2446  CB  LYS A 144       0.012 -20.225 -22.827  1.00  0.330          C  
ATOM   2447  CG  LYS A 144       0.484 -21.224 -23.895  1.00  0.330          C  
ATOM   2448  CD  LYS A 144      -0.210 -20.968 -25.234  1.00  0.330          C  
ATOM   2449  CE  LYS A 144       0.281 -21.926 -26.314  1.00  0.330          C  
ATOM   2450  NZ  LYS A 144      -0.394 -21.682 -27.624  1.00  0.330          N  
ATOM   2451  H   LYS A 144      -0.642 -18.803 -20.786  1.00  0.280          H  
ATOM   2452  HA  LYS A 144       0.338 -21.454 -21.105  1.00  0.290          H  
ATOM   2453 1HB  LYS A 144      -1.076 -20.265 -22.768  1.00  0.400          H  
ATOM   2454 2HB  LYS A 144       0.278 -19.226 -23.170  1.00  0.400          H  
ATOM   2455 1HG  LYS A 144       1.563 -21.131 -24.032  1.00  0.400          H  
ATOM   2456 2HG  LYS A 144       0.266 -22.240 -23.561  1.00  0.400          H  
ATOM   2457 1HD  LYS A 144      -1.289 -21.087 -25.115  1.00  0.400          H  
ATOM   2458 2HD  LYS A 144      -0.009 -19.944 -25.552  1.00  0.400          H  
ATOM   2459 1HE  LYS A 144       1.355 -21.798 -26.442  1.00  0.400          H  
ATOM   2460 2HE  LYS A 144       0.082 -22.950 -26.000  1.00  0.400          H  
ATOM   2461 1HZ  LYS A 144      -0.043 -22.334 -28.313  1.00  0.400          H  
ATOM   2462 2HZ  LYS A 144      -1.392 -21.809 -27.521  1.00  0.400          H  
ATOM   2463 3HZ  LYS A 144      -0.207 -20.738 -27.932  1.00  0.400          H  
ATOM   2464  N   ILE A 145       2.666 -19.129 -21.471  1.00  0.230          N  
ATOM   2465  CA  ILE A 145       4.110 -18.929 -21.489  1.00  0.250          C  
ATOM   2466  C   ILE A 145       4.746 -19.551 -20.256  1.00  0.250          C  
ATOM   2467  O   ILE A 145       5.772 -20.236 -20.363  1.00  0.270          O  
ATOM   2468  CB  ILE A 145       4.476 -17.426 -21.581  1.00  0.340          C  
ATOM   2469  CG1 ILE A 145       4.061 -16.883 -22.984  1.00  0.340          C  
ATOM   2470  CG2 ILE A 145       5.986 -17.212 -21.287  1.00  0.340          C  
ATOM   2471  CD1 ILE A 145       4.068 -15.360 -23.125  1.00  0.340          C  
ATOM   2472  H   ILE A 145       2.031 -18.322 -21.504  1.00  0.280          H  
ATOM   2473  HA  ILE A 145       4.512 -19.430 -22.368  1.00  0.300          H  
ATOM   2474  HB  ILE A 145       3.901 -16.875 -20.848  1.00  0.410          H  
ATOM   2475 1HG1 ILE A 145       4.739 -17.298 -23.726  1.00  0.410          H  
ATOM   2476 2HG1 ILE A 145       3.056 -17.238 -23.207  1.00  0.410          H  
ATOM   2477 1HG2 ILE A 145       6.228 -16.158 -21.336  1.00  0.410          H  
ATOM   2478 2HG2 ILE A 145       6.239 -17.570 -20.288  1.00  0.410          H  
ATOM   2479 3HG2 ILE A 145       6.580 -17.756 -22.020  1.00  0.410          H  
ATOM   2480 1HD1 ILE A 145       3.760 -15.096 -24.136  1.00  0.410          H  
ATOM   2481 2HD1 ILE A 145       3.377 -14.922 -22.420  1.00  0.410          H  
ATOM   2482 3HD1 ILE A 145       5.061 -14.969 -22.943  1.00  0.410          H  
ATOM   2483  N   PHE A 146       4.166 -19.297 -19.079  1.00  0.250          N  
ATOM   2484  CA  PHE A 146       4.702 -19.864 -17.854  1.00  0.270          C  
ATOM   2485  C   PHE A 146       4.736 -21.388 -17.954  1.00  0.270          C  
ATOM   2486  O   PHE A 146       5.755 -22.007 -17.647  1.00  0.290          O  
ATOM   2487  CB  PHE A 146       3.868 -19.499 -16.640  1.00  0.370          C  
ATOM   2488  CG  PHE A 146       4.464 -19.996 -15.345  1.00  0.370          C  
ATOM   2489  CD1 PHE A 146       5.344 -19.244 -14.658  1.00  0.370          C  
ATOM   2490  CD2 PHE A 146       4.168 -21.221 -14.834  1.00  0.370          C  
ATOM   2491  CE1 PHE A 146       5.881 -19.718 -13.500  1.00  0.370          C  
ATOM   2492  CE2 PHE A 146       4.696 -21.671 -13.676  1.00  0.370          C  
ATOM   2493  CZ  PHE A 146       5.549 -20.904 -13.021  1.00  0.370          C  
ATOM   2494  H   PHE A 146       3.350 -18.675 -19.048  1.00  0.300          H  
ATOM   2495  HA  PHE A 146       5.718 -19.496 -17.713  1.00  0.320          H  
ATOM   2496 1HB  PHE A 146       3.742 -18.435 -16.578  1.00  0.440          H  
ATOM   2497 2HB  PHE A 146       2.875 -19.931 -16.754  1.00  0.440          H  
ATOM   2498  HD1 PHE A 146       5.626 -18.266 -15.017  1.00  0.440          H  
ATOM   2499  HD2 PHE A 146       3.516 -21.824 -15.357  1.00  0.440          H  
ATOM   2500  HE1 PHE A 146       6.593 -19.114 -12.948  1.00  0.440          H  
ATOM   2501  HE2 PHE A 146       4.424 -22.653 -13.284  1.00  0.440          H  
ATOM   2502  HZ  PHE A 146       5.969 -21.217 -12.126  1.00  0.440          H  
ATOM   2503  N   GLU A 147       3.613 -22.007 -18.344  1.00  0.260          N  
ATOM   2504  CA  GLU A 147       3.549 -23.465 -18.414  1.00  0.290          C  
ATOM   2505  C   GLU A 147       4.602 -24.030 -19.367  1.00  0.310          C  
ATOM   2506  O   GLU A 147       5.226 -25.063 -19.085  1.00  0.360          O  
ATOM   2507  CB  GLU A 147       2.181 -23.941 -18.887  1.00  0.390          C  
ATOM   2508  CG  GLU A 147       1.989 -25.442 -18.753  1.00  0.390          C  
ATOM   2509  CD  GLU A 147       0.656 -25.914 -19.240  1.00  0.390          C  
ATOM   2510  OE1 GLU A 147       0.371 -25.737 -20.408  1.00  0.390          O  
ATOM   2511  OE2 GLU A 147      -0.092 -26.428 -18.447  1.00  0.390          O  
ATOM   2512  H   GLU A 147       2.784 -21.450 -18.582  1.00  0.310          H  
ATOM   2513  HA  GLU A 147       3.736 -23.864 -17.419  1.00  0.350          H  
ATOM   2514 1HB  GLU A 147       1.403 -23.436 -18.351  1.00  0.470          H  
ATOM   2515 2HB  GLU A 147       2.060 -23.682 -19.941  1.00  0.470          H  
ATOM   2516 1HG  GLU A 147       2.772 -25.955 -19.293  1.00  0.470          H  
ATOM   2517 2HG  GLU A 147       2.092 -25.704 -17.701  1.00  0.470          H  
ATOM   2518  N   ASP A 148       4.789 -23.371 -20.518  1.00  0.300          N  
ATOM   2519  CA  ASP A 148       5.760 -23.832 -21.498  1.00  0.340          C  
ATOM   2520  C   ASP A 148       7.166 -23.709 -20.903  1.00  0.340          C  
ATOM   2521  O   ASP A 148       8.013 -24.590 -21.102  1.00  0.370          O  
ATOM   2522  CB  ASP A 148       5.613 -23.012 -22.794  1.00  0.460          C  
ATOM   2523  CG  ASP A 148       6.302 -23.618 -24.048  1.00  0.460          C  
ATOM   2524  OD1 ASP A 148       5.865 -24.667 -24.505  1.00  0.460          O  
ATOM   2525  OD2 ASP A 148       7.261 -23.035 -24.542  1.00  0.460          O  
ATOM   2526  H   ASP A 148       4.201 -22.558 -20.739  1.00  0.360          H  
ATOM   2527  HA  ASP A 148       5.571 -24.879 -21.714  1.00  0.410          H  
ATOM   2528 1HB  ASP A 148       4.549 -22.889 -23.007  1.00  0.550          H  
ATOM   2529 2HB  ASP A 148       6.011 -22.008 -22.619  1.00  0.550          H  
ATOM   2530  N   SER A 149       7.394 -22.630 -20.141  1.00  0.310          N  
ATOM   2531  CA  SER A 149       8.665 -22.374 -19.482  1.00  0.330          C  
ATOM   2532  C   SER A 149       8.941 -23.476 -18.440  1.00  0.350          C  
ATOM   2533  O   SER A 149      10.083 -23.932 -18.302  1.00  0.390          O  
ATOM   2534  CB  SER A 149       8.642 -20.988 -18.870  1.00  0.450          C  
ATOM   2535  OG  SER A 149       8.523 -20.007 -19.868  1.00  0.450          O  
ATOM   2536  H   SER A 149       6.662 -21.919 -20.070  1.00  0.370          H  
ATOM   2537  HA  SER A 149       9.456 -22.401 -20.230  1.00  0.400          H  
ATOM   2538 1HB  SER A 149       7.825 -20.899 -18.182  1.00  0.540          H  
ATOM   2539 2HB  SER A 149       9.565 -20.826 -18.316  1.00  0.540          H  
ATOM   2540  HG  SER A 149       7.593 -20.076 -20.186  1.00  0.540          H  
ATOM   2541  N   VAL A 150       7.892 -23.932 -17.734  1.00  0.350          N  
ATOM   2542  CA  VAL A 150       8.039 -25.033 -16.780  1.00  0.400          C  
ATOM   2543  C   VAL A 150       8.483 -26.294 -17.494  1.00  0.440          C  
ATOM   2544  O   VAL A 150       9.410 -26.967 -17.038  1.00  0.480          O  
ATOM   2545  CB  VAL A 150       6.725 -25.372 -16.041  1.00  0.540          C  
ATOM   2546  CG1 VAL A 150       6.884 -26.676 -15.249  1.00  0.540          C  
ATOM   2547  CG2 VAL A 150       6.354 -24.259 -15.098  1.00  0.540          C  
ATOM   2548  H   VAL A 150       6.996 -23.446 -17.852  1.00  0.420          H  
ATOM   2549  HA  VAL A 150       8.796 -24.754 -16.045  1.00  0.480          H  
ATOM   2550  HB  VAL A 150       5.932 -25.516 -16.766  1.00  0.650          H  
ATOM   2551 1HG1 VAL A 150       5.966 -26.881 -14.767  1.00  0.650          H  
ATOM   2552 2HG1 VAL A 150       7.124 -27.519 -15.899  1.00  0.650          H  
ATOM   2553 3HG1 VAL A 150       7.653 -26.576 -14.520  1.00  0.650          H  
ATOM   2554 1HG2 VAL A 150       5.426 -24.508 -14.590  1.00  0.650          H  
ATOM   2555 2HG2 VAL A 150       7.142 -24.113 -14.364  1.00  0.650          H  
ATOM   2556 3HG2 VAL A 150       6.219 -23.356 -15.666  1.00  0.650          H  
ATOM   2557  N   ARG A 151       7.833 -26.618 -18.620  1.00  0.450          N  
ATOM   2558  CA  ARG A 151       8.212 -27.816 -19.360  1.00  0.510          C  
ATOM   2559  C   ARG A 151       9.683 -27.752 -19.778  1.00  0.530          C  
ATOM   2560  O   ARG A 151      10.400 -28.758 -19.691  1.00  0.590          O  
ATOM   2561  CB  ARG A 151       7.325 -28.005 -20.587  1.00  0.690          C  
ATOM   2562  CG  ARG A 151       5.883 -28.466 -20.292  1.00  0.690          C  
ATOM   2563  CD  ARG A 151       5.166 -28.915 -21.544  1.00  0.690          C  
ATOM   2564  NE  ARG A 151       4.854 -27.793 -22.452  1.00  0.690          N  
ATOM   2565  CZ  ARG A 151       3.705 -27.063 -22.438  1.00  0.690          C  
ATOM   2566  NH1 ARG A 151       2.727 -27.345 -21.590  1.00  0.690          N  
ATOM   2567  NH2 ARG A 151       3.563 -26.056 -23.284  1.00  0.690          N  
ATOM   2568  H   ARG A 151       7.045 -26.034 -18.925  1.00  0.540          H  
ATOM   2569  HA  ARG A 151       8.077 -28.679 -18.705  1.00  0.610          H  
ATOM   2570 1HB  ARG A 151       7.259 -27.064 -21.131  1.00  0.830          H  
ATOM   2571 2HB  ARG A 151       7.781 -28.735 -21.253  1.00  0.830          H  
ATOM   2572 1HG  ARG A 151       5.908 -29.295 -19.585  1.00  0.830          H  
ATOM   2573 2HG  ARG A 151       5.329 -27.632 -19.856  1.00  0.830          H  
ATOM   2574 1HD  ARG A 151       5.803 -29.615 -22.084  1.00  0.830          H  
ATOM   2575 2HD  ARG A 151       4.242 -29.419 -21.275  1.00  0.830          H  
ATOM   2576  HE  ARG A 151       5.563 -27.526 -23.130  1.00  0.830          H  
ATOM   2577 1HH1 ARG A 151       2.819 -28.101 -20.935  1.00  0.830          H  
ATOM   2578 2HH1 ARG A 151       1.858 -26.776 -21.572  1.00  0.830          H  
ATOM   2579 1HH2 ARG A 151       4.333 -25.804 -23.932  1.00  0.830          H  
ATOM   2580 2HH2 ARG A 151       2.719 -25.504 -23.275  1.00  0.830          H  
ATOM   2581  N   LYS A 152      10.140 -26.571 -20.216  1.00  0.490          N  
ATOM   2582  CA  LYS A 152      11.537 -26.428 -20.589  1.00  0.540          C  
ATOM   2583  C   LYS A 152      12.432 -26.672 -19.386  1.00  0.540          C  
ATOM   2584  O   LYS A 152      13.437 -27.363 -19.503  1.00  0.600          O  
ATOM   2585  CB  LYS A 152      11.831 -25.041 -21.164  1.00  0.740          C  
ATOM   2586  CG  LYS A 152      11.260 -24.791 -22.540  1.00  0.740          C  
ATOM   2587  CD  LYS A 152      11.648 -23.399 -23.057  1.00  0.740          C  
ATOM   2588  CE  LYS A 152      11.165 -23.170 -24.485  1.00  0.740          C  
ATOM   2589  NZ  LYS A 152       9.675 -23.193 -24.564  1.00  0.740          N  
ATOM   2590  H   LYS A 152       9.484 -25.790 -20.322  1.00  0.590          H  
ATOM   2591  HA  LYS A 152      11.773 -27.179 -21.342  1.00  0.650          H  
ATOM   2592 1HB  LYS A 152      11.427 -24.283 -20.494  1.00  0.880          H  
ATOM   2593 2HB  LYS A 152      12.909 -24.892 -21.210  1.00  0.880          H  
ATOM   2594 1HG  LYS A 152      11.628 -25.552 -23.228  1.00  0.880          H  
ATOM   2595 2HG  LYS A 152      10.176 -24.872 -22.483  1.00  0.880          H  
ATOM   2596 1HD  LYS A 152      11.203 -22.640 -22.411  1.00  0.880          H  
ATOM   2597 2HD  LYS A 152      12.732 -23.284 -23.028  1.00  0.880          H  
ATOM   2598 1HE  LYS A 152      11.519 -22.201 -24.829  1.00  0.880          H  
ATOM   2599 2HE  LYS A 152      11.565 -23.946 -25.134  1.00  0.880          H  
ATOM   2600 1HZ  LYS A 152       9.340 -23.039 -25.504  1.00  0.880          H  
ATOM   2601 2HZ  LYS A 152       9.342 -24.095 -24.253  1.00  0.880          H  
ATOM   2602 3HZ  LYS A 152       9.283 -22.472 -23.968  1.00  0.880          H  
ATOM   2603  N   LYS A 153      12.060 -26.151 -18.213  1.00  0.490          N  
ATOM   2604  CA  LYS A 153      12.880 -26.364 -17.028  1.00  0.510          C  
ATOM   2605  C   LYS A 153      12.966 -27.853 -16.679  1.00  0.530          C  
ATOM   2606  O   LYS A 153      14.050 -28.352 -16.365  1.00  0.600          O  
ATOM   2607  CB  LYS A 153      12.337 -25.568 -15.827  1.00  0.710          C  
ATOM   2608  CG  LYS A 153      13.178 -25.679 -14.527  1.00  0.710          C  
ATOM   2609  CD  LYS A 153      14.579 -25.041 -14.704  1.00  0.710          C  
ATOM   2610  CE  LYS A 153      15.337 -24.899 -13.386  1.00  0.710          C  
ATOM   2611  NZ  LYS A 153      15.708 -26.226 -12.797  1.00  0.710          N  
ATOM   2612  H   LYS A 153      11.242 -25.534 -18.176  1.00  0.590          H  
ATOM   2613  HA  LYS A 153      13.884 -26.015 -17.254  1.00  0.610          H  
ATOM   2614 1HB  LYS A 153      12.254 -24.514 -16.099  1.00  0.850          H  
ATOM   2615 2HB  LYS A 153      11.328 -25.917 -15.596  1.00  0.850          H  
ATOM   2616 1HG  LYS A 153      12.650 -25.164 -13.722  1.00  0.850          H  
ATOM   2617 2HG  LYS A 153      13.284 -26.726 -14.253  1.00  0.850          H  
ATOM   2618 1HD  LYS A 153      15.184 -25.660 -15.369  1.00  0.850          H  
ATOM   2619 2HD  LYS A 153      14.475 -24.052 -15.153  1.00  0.850          H  
ATOM   2620 1HE  LYS A 153      16.246 -24.318 -13.562  1.00  0.850          H  
ATOM   2621 2HE  LYS A 153      14.716 -24.367 -12.679  1.00  0.850          H  
ATOM   2622 1HZ  LYS A 153      16.208 -26.075 -11.931  1.00  0.850          H  
ATOM   2623 2HZ  LYS A 153      14.878 -26.772 -12.613  1.00  0.850          H  
ATOM   2624 3HZ  LYS A 153      16.305 -26.726 -13.449  1.00  0.850          H  
ATOM   2625  N   GLU A 154      11.838 -28.576 -16.754  1.00  0.510          N  
ATOM   2626  CA  GLU A 154      11.810 -30.003 -16.415  1.00  0.570          C  
ATOM   2627  C   GLU A 154      12.735 -30.836 -17.290  1.00  0.640          C  
ATOM   2628  O   GLU A 154      13.343 -31.804 -16.833  1.00  0.750          O  
ATOM   2629  CB  GLU A 154      10.403 -30.604 -16.547  1.00  0.770          C  
ATOM   2630  CG  GLU A 154       9.401 -30.186 -15.509  1.00  0.770          C  
ATOM   2631  CD  GLU A 154       8.061 -30.832 -15.699  1.00  0.770          C  
ATOM   2632  OE1 GLU A 154       7.780 -31.248 -16.796  1.00  0.770          O  
ATOM   2633  OE2 GLU A 154       7.337 -30.972 -14.725  1.00  0.770          O  
ATOM   2634  H   GLU A 154      10.967 -28.093 -17.005  1.00  0.610          H  
ATOM   2635  HA  GLU A 154      12.139 -30.108 -15.381  1.00  0.680          H  
ATOM   2636 1HB  GLU A 154       9.995 -30.328 -17.522  1.00  0.930          H  
ATOM   2637 2HB  GLU A 154      10.472 -31.689 -16.523  1.00  0.930          H  
ATOM   2638 1HG  GLU A 154       9.784 -30.432 -14.524  1.00  0.930          H  
ATOM   2639 2HG  GLU A 154       9.278 -29.116 -15.578  1.00  0.930          H  
ATOM   2640  N   LYS A 155      12.848 -30.453 -18.553  1.00  0.630          N  
ATOM   2641  CA  LYS A 155      13.654 -31.176 -19.518  1.00  0.720          C  
ATOM   2642  C   LYS A 155      15.132 -30.769 -19.583  1.00  0.760          C  
ATOM   2643  O   LYS A 155      15.861 -31.271 -20.443  1.00  0.930          O  
ATOM   2644  CB  LYS A 155      13.023 -31.028 -20.898  1.00  0.970          C  
ATOM   2645  CG  LYS A 155      11.658 -31.696 -21.021  1.00  0.970          C  
ATOM   2646  CD  LYS A 155      11.078 -31.521 -22.412  1.00  0.970          C  
ATOM   2647  CE  LYS A 155       9.720 -32.199 -22.539  1.00  0.970          C  
ATOM   2648  NZ  LYS A 155       9.144 -32.032 -23.903  1.00  0.970          N  
ATOM   2649  H   LYS A 155      12.284 -29.656 -18.874  1.00  0.760          H  
ATOM   2650  HA  LYS A 155      13.626 -32.229 -19.244  1.00  0.860          H  
ATOM   2651 1HB  LYS A 155      12.894 -29.962 -21.115  1.00  1.170          H  
ATOM   2652 2HB  LYS A 155      13.684 -31.444 -21.654  1.00  1.170          H  
ATOM   2653 1HG  LYS A 155      11.757 -32.758 -20.801  1.00  1.170          H  
ATOM   2654 2HG  LYS A 155      10.976 -31.256 -20.291  1.00  1.170          H  
ATOM   2655 1HD  LYS A 155      10.960 -30.454 -22.614  1.00  1.170          H  
ATOM   2656 2HD  LYS A 155      11.760 -31.942 -23.149  1.00  1.170          H  
ATOM   2657 1HE  LYS A 155       9.829 -33.261 -22.328  1.00  1.170          H  
ATOM   2658 2HE  LYS A 155       9.035 -31.761 -21.810  1.00  1.170          H  
ATOM   2659 1HZ  LYS A 155       8.245 -32.492 -23.949  1.00  1.170          H  
ATOM   2660 2HZ  LYS A 155       9.030 -31.048 -24.101  1.00  1.170          H  
ATOM   2661 3HZ  LYS A 155       9.765 -32.442 -24.586  1.00  1.170          H  
ATOM   2662  N   ARG A 156      15.589 -29.859 -18.716  1.00  0.730          N  
ATOM   2663  CA  ARG A 156      16.977 -29.410 -18.792  1.00  0.790          C  
ATOM   2664  C   ARG A 156      17.825 -29.779 -17.559  1.00  0.980          C  
ATOM   2665  O   ARG A 156      17.298 -29.930 -16.459  1.00  1.420          O  
ATOM   2666  CB  ARG A 156      16.994 -27.907 -19.052  1.00  1.080          C  
ATOM   2667  CG  ARG A 156      16.457 -27.536 -20.431  1.00  1.080          C  
ATOM   2668  CD  ARG A 156      16.473 -26.074 -20.682  1.00  1.080          C  
ATOM   2669  NE  ARG A 156      17.835 -25.586 -20.894  1.00  1.080          N  
ATOM   2670  CZ  ARG A 156      18.509 -25.608 -22.062  1.00  1.080          C  
ATOM   2671  NH1 ARG A 156      17.966 -26.094 -23.167  1.00  1.080          N  
ATOM   2672  NH2 ARG A 156      19.735 -25.130 -22.064  1.00  1.080          N  
ATOM   2673  H   ARG A 156      14.966 -29.468 -17.997  1.00  0.880          H  
ATOM   2674  HA  ARG A 156      17.400 -29.885 -19.668  1.00  0.950          H  
ATOM   2675 1HB  ARG A 156      16.329 -27.428 -18.328  1.00  1.300          H  
ATOM   2676 2HB  ARG A 156      17.977 -27.470 -18.911  1.00  1.300          H  
ATOM   2677 1HG  ARG A 156      17.098 -28.007 -21.173  1.00  1.300          H  
ATOM   2678 2HG  ARG A 156      15.459 -27.912 -20.563  1.00  1.300          H  
ATOM   2679 1HD  ARG A 156      15.867 -25.834 -21.552  1.00  1.300          H  
ATOM   2680 2HD  ARG A 156      16.060 -25.562 -19.809  1.00  1.300          H  
ATOM   2681  HE  ARG A 156      18.352 -25.174 -20.097  1.00  1.300          H  
ATOM   2682 1HH1 ARG A 156      17.027 -26.458 -23.152  1.00  1.300          H  
ATOM   2683 2HH1 ARG A 156      18.493 -26.099 -24.028  1.00  1.300          H  
ATOM   2684 1HH2 ARG A 156      20.108 -24.773 -21.162  1.00  1.300          H  
ATOM   2685 2HH2 ARG A 156      20.291 -25.117 -22.899  1.00  1.300          H  
ATOM   2686  N   PRO A 157      19.159 -29.937 -17.731  1.00  1.330          N  
ATOM   2687  CA  PRO A 157      20.151 -30.239 -16.707  1.00  1.690          C  
ATOM   2688  C   PRO A 157      20.394 -29.059 -15.791  1.00  1.200          C  
ATOM   2689  O   PRO A 157      20.041 -27.930 -16.120  1.00  1.590          O  
ATOM   2690  CB  PRO A 157      21.407 -30.557 -17.525  1.00  2.540          C  
ATOM   2691  CG  PRO A 157      21.240 -29.768 -18.797  1.00  2.540          C  
ATOM   2692  CD  PRO A 157      19.761 -29.818 -19.095  1.00  2.540          C  
ATOM   2693  HA  PRO A 157      19.820 -31.115 -16.129  1.00  2.030          H  
ATOM   2694 1HB  PRO A 157      22.303 -30.245 -16.959  1.00  3.040          H  
ATOM   2695 2HB  PRO A 157      21.491 -31.640 -17.692  1.00  3.040          H  
ATOM   2696 1HG  PRO A 157      21.594 -28.724 -18.641  1.00  3.040          H  
ATOM   2697 2HG  PRO A 157      21.857 -30.194 -19.602  1.00  3.040          H  
ATOM   2698 1HD  PRO A 157      19.509 -28.887 -19.595  1.00  3.040          H  
ATOM   2699 2HD  PRO A 157      19.526 -30.705 -19.709  1.00  3.040          H  
ATOM   2700  N   ILE A 158      21.001 -29.317 -14.644  1.00  1.450          N  
ATOM   2701  CA  ILE A 158      21.358 -28.236 -13.743  1.00  1.700          C  
ATOM   2702  C   ILE A 158      22.668 -27.566 -14.153  1.00  1.870          C  
ATOM   2703  O   ILE A 158      23.699 -28.224 -14.285  1.00  2.300          O  
ATOM   2704  CB  ILE A 158      21.467 -28.751 -12.294  1.00  2.280          C  
ATOM   2705  CG1 ILE A 158      20.081 -29.293 -11.848  1.00  2.280          C  
ATOM   2706  CG2 ILE A 158      21.961 -27.608 -11.362  1.00  2.280          C  
ATOM   2707  CD1 ILE A 158      20.091 -30.077 -10.551  1.00  2.280          C  
ATOM   2708  H   ILE A 158      21.248 -30.267 -14.408  1.00  1.740          H  
ATOM   2709  HA  ILE A 158      20.570 -27.483 -13.780  1.00  2.040          H  
ATOM   2710  HB  ILE A 158      22.174 -29.578 -12.253  1.00  2.740          H  
ATOM   2711 1HG1 ILE A 158      19.401 -28.450 -11.737  1.00  2.740          H  
ATOM   2712 2HG1 ILE A 158      19.694 -29.945 -12.629  1.00  2.740          H  
ATOM   2713 1HG2 ILE A 158      22.045 -27.962 -10.344  1.00  2.740          H  
ATOM   2714 2HG2 ILE A 158      22.940 -27.254 -11.680  1.00  2.740          H  
ATOM   2715 3HG2 ILE A 158      21.251 -26.771 -11.394  1.00  2.740          H  
ATOM   2716 1HD1 ILE A 158      19.080 -30.418 -10.331  1.00  2.740          H  
ATOM   2717 2HD1 ILE A 158      20.749 -30.942 -10.655  1.00  2.740          H  
ATOM   2718 3HD1 ILE A 158      20.439 -29.458  -9.732  1.00  2.740          H  
ATOM   2719  N   ASP A 159      22.593 -26.257 -14.344  1.00  2.310          N  
ATOM   2720  CA  ASP A 159      23.701 -25.372 -14.718  1.00  3.090          C  
ATOM   2721  C   ASP A 159      23.313 -23.935 -14.442  1.00  3.180          C  
ATOM   2722  O   ASP A 159      22.138 -23.583 -14.510  1.00  3.530          O  
ATOM   2723  CB  ASP A 159      24.114 -25.504 -16.196  1.00  4.010          C  
ATOM   2724  CG  ASP A 159      25.522 -24.851 -16.474  1.00  4.010          C  
ATOM   2725  OD1 ASP A 159      26.121 -24.398 -15.503  1.00  4.010          O  
ATOM   2726  OD2 ASP A 159      25.956 -24.760 -17.620  1.00  4.010          O  
ATOM   2727  H   ASP A 159      21.679 -25.851 -14.190  1.00  2.770          H  
ATOM   2728  HA  ASP A 159      24.564 -25.618 -14.098  1.00  3.710          H  
ATOM   2729 1HB  ASP A 159      24.153 -26.560 -16.471  1.00  4.820          H  
ATOM   2730 2HB  ASP A 159      23.360 -25.031 -16.837  1.00  4.820          H  
ATOM   2731  N   LYS A 160      24.293 -23.066 -14.262  1.00  3.430          N  
ATOM   2732  CA  LYS A 160      23.995 -21.651 -14.013  1.00  4.060          C  
ATOM   2733  C   LYS A 160      23.172 -21.042 -15.141  1.00  3.790          C  
ATOM   2734  O   LYS A 160      22.248 -20.256 -14.903  1.00  4.250          O  
ATOM   2735  CB  LYS A 160      25.281 -20.843 -13.829  1.00  5.430          C  
ATOM   2736  CG  LYS A 160      26.018 -21.107 -12.522  1.00  5.430          C  
ATOM   2737  CD  LYS A 160      27.296 -20.272 -12.426  1.00  5.430          C  
ATOM   2738  CE  LYS A 160      28.038 -20.526 -11.116  1.00  5.430          C  
ATOM   2739  NZ  LYS A 160      29.303 -19.738 -11.030  1.00  5.430          N  
ATOM   2740  H   LYS A 160      25.247 -23.429 -14.311  1.00  4.120          H  
ATOM   2741  HA  LYS A 160      23.408 -21.583 -13.094  1.00  4.870          H  
ATOM   2742 1HB  LYS A 160      25.964 -21.070 -14.649  1.00  6.520          H  
ATOM   2743 2HB  LYS A 160      25.051 -19.779 -13.881  1.00  6.520          H  
ATOM   2744 1HG  LYS A 160      25.361 -20.861 -11.685  1.00  6.520          H  
ATOM   2745 2HG  LYS A 160      26.271 -22.164 -12.460  1.00  6.520          H  
ATOM   2746 1HD  LYS A 160      27.953 -20.524 -13.259  1.00  6.520          H  
ATOM   2747 2HD  LYS A 160      27.044 -19.213 -12.490  1.00  6.520          H  
ATOM   2748 1HE  LYS A 160      27.394 -20.251 -10.282  1.00  6.520          H  
ATOM   2749 2HE  LYS A 160      28.279 -21.587 -11.041  1.00  6.520          H  
ATOM   2750 1HZ  LYS A 160      29.763 -19.933 -10.150  1.00  6.520          H  
ATOM   2751 2HZ  LYS A 160      29.916 -19.994 -11.792  1.00  6.520          H  
ATOM   2752 3HZ  LYS A 160      29.093 -18.751 -11.085  1.00  6.520          H  
ATOM   2753  N   ARG A 161      23.488 -21.449 -16.366  1.00  3.460          N  
ATOM   2754  CA  ARG A 161      22.822 -20.957 -17.560  1.00  3.560          C  
ATOM   2755  C   ARG A 161      21.354 -21.358 -17.625  1.00  3.020          C  
ATOM   2756  O   ARG A 161      20.572 -20.725 -18.330  1.00  3.340          O  
ATOM   2757  CB  ARG A 161      23.503 -21.509 -18.802  1.00  4.940          C  
ATOM   2758  CG  ARG A 161      24.915 -21.004 -19.068  1.00  4.940          C  
ATOM   2759  CD  ARG A 161      25.494 -21.645 -20.285  1.00  4.940          C  
ATOM   2760  NE  ARG A 161      25.734 -23.077 -20.079  1.00  4.940          N  
ATOM   2761  CZ  ARG A 161      26.007 -23.985 -21.031  1.00  4.940          C  
ATOM   2762  NH1 ARG A 161      26.088 -23.655 -22.312  1.00  4.940          N  
ATOM   2763  NH2 ARG A 161      26.188 -25.223 -20.627  1.00  4.940          N  
ATOM   2764  H   ARG A 161      24.250 -22.111 -16.463  1.00  4.150          H  
ATOM   2765  HA  ARG A 161      22.884 -19.870 -17.565  1.00  4.270          H  
ATOM   2766 1HB  ARG A 161      23.549 -22.598 -18.720  1.00  5.930          H  
ATOM   2767 2HB  ARG A 161      22.896 -21.280 -19.677  1.00  5.930          H  
ATOM   2768 1HG  ARG A 161      24.897 -19.926 -19.217  1.00  5.930          H  
ATOM   2769 2HG  ARG A 161      25.554 -21.247 -18.218  1.00  5.930          H  
ATOM   2770 1HD  ARG A 161      24.800 -21.525 -21.114  1.00  5.930          H  
ATOM   2771 2HD  ARG A 161      26.443 -21.168 -20.526  1.00  5.930          H  
ATOM   2772  HE  ARG A 161      25.713 -23.452 -19.111  1.00  5.930          H  
ATOM   2773 1HH1 ARG A 161      25.945 -22.700 -22.602  1.00  5.930          H  
ATOM   2774 2HH1 ARG A 161      26.293 -24.362 -23.004  1.00  5.930          H  
ATOM   2775 1HH2 ARG A 161      26.104 -25.408 -19.606  1.00  5.930          H  
ATOM   2776 2HH2 ARG A 161      26.395 -25.961 -21.281  1.00  5.930          H  
ATOM   2777  N   ASP A 162      20.994 -22.434 -16.921  1.00  2.710          N  
ATOM   2778  CA  ASP A 162      19.644 -22.965 -16.910  1.00  2.790          C  
ATOM   2779  C   ASP A 162      18.906 -22.499 -15.659  1.00  1.990          C  
ATOM   2780  O   ASP A 162      17.701 -22.269 -15.672  1.00  2.410          O  
ATOM   2781  CB  ASP A 162      19.706 -24.481 -17.034  1.00  3.870          C  
ATOM   2782  CG  ASP A 162      20.353 -24.866 -18.362  1.00  3.870          C  
ATOM   2783  OD1 ASP A 162      19.862 -24.426 -19.390  1.00  3.870          O  
ATOM   2784  OD2 ASP A 162      21.336 -25.560 -18.358  1.00  3.870          O  
ATOM   2785  H   ASP A 162      21.678 -22.886 -16.322  1.00  3.250          H  
ATOM   2786  HA  ASP A 162      19.111 -22.576 -17.779  1.00  3.350          H  
ATOM   2787 1HB  ASP A 162      20.294 -24.901 -16.212  1.00  4.650          H  
ATOM   2788 2HB  ASP A 162      18.705 -24.907 -16.979  1.00  4.650          H  
ATOM   2789  N   ASP A 163      19.637 -22.292 -14.559  1.00  1.390          N  
ATOM   2790  CA  ASP A 163      19.026 -21.832 -13.312  1.00  1.400          C  
ATOM   2791  C   ASP A 163      18.353 -20.487 -13.553  1.00  1.120          C  
ATOM   2792  O   ASP A 163      17.290 -20.210 -13.000  1.00  1.300          O  
ATOM   2793  CB  ASP A 163      20.052 -21.710 -12.184  1.00  1.960          C  
ATOM   2794  CG  ASP A 163      20.545 -23.062 -11.607  1.00  1.960          C  
ATOM   2795  OD1 ASP A 163      19.939 -24.090 -11.858  1.00  1.960          O  
ATOM   2796  OD2 ASP A 163      21.533 -23.032 -10.914  1.00  1.960          O  
ATOM   2797  H   ASP A 163      20.625 -22.542 -14.566  1.00  1.670          H  
ATOM   2798  HA  ASP A 163      18.263 -22.549 -13.010  1.00  1.680          H  
ATOM   2799 1HB  ASP A 163      20.918 -21.159 -12.556  1.00  2.350          H  
ATOM   2800 2HB  ASP A 163      19.623 -21.124 -11.371  1.00  2.350          H  
ATOM   2801  N   LYS A 164      18.920 -19.686 -14.470  1.00  0.940          N  
ATOM   2802  CA  LYS A 164      18.387 -18.371 -14.862  1.00  0.800          C  
ATOM   2803  C   LYS A 164      16.930 -18.427 -15.358  1.00  0.750          C  
ATOM   2804  O   LYS A 164      16.229 -17.400 -15.361  1.00  0.680          O  
ATOM   2805  CB  LYS A 164      19.251 -17.752 -15.961  1.00  1.180          C  
ATOM   2806  CG  LYS A 164      20.617 -17.280 -15.508  1.00  1.180          C  
ATOM   2807  CD  LYS A 164      21.425 -16.733 -16.675  1.00  1.180          C  
ATOM   2808  CE  LYS A 164      22.805 -16.270 -16.226  1.00  1.180          C  
ATOM   2809  NZ  LYS A 164      23.615 -15.748 -17.364  1.00  1.180          N  
ATOM   2810  H   LYS A 164      19.830 -19.980 -14.845  1.00  1.130          H  
ATOM   2811  HA  LYS A 164      18.417 -17.721 -13.986  1.00  0.960          H  
ATOM   2812 1HB  LYS A 164      19.400 -18.492 -16.755  1.00  1.410          H  
ATOM   2813 2HB  LYS A 164      18.728 -16.904 -16.399  1.00  1.410          H  
ATOM   2814 1HG  LYS A 164      20.489 -16.493 -14.764  1.00  1.410          H  
ATOM   2815 2HG  LYS A 164      21.153 -18.096 -15.048  1.00  1.410          H  
ATOM   2816 1HD  LYS A 164      21.543 -17.521 -17.425  1.00  1.410          H  
ATOM   2817 2HD  LYS A 164      20.895 -15.898 -17.129  1.00  1.410          H  
ATOM   2818 1HE  LYS A 164      22.693 -15.484 -15.482  1.00  1.410          H  
ATOM   2819 2HE  LYS A 164      23.332 -17.113 -15.775  1.00  1.410          H  
ATOM   2820 1HZ  LYS A 164      24.522 -15.453 -17.027  1.00  1.410          H  
ATOM   2821 2HZ  LYS A 164      23.733 -16.478 -18.054  1.00  1.410          H  
ATOM   2822 3HZ  LYS A 164      23.142 -14.960 -17.785  1.00  1.410          H  
ATOM   2823  N   GLU A 165      16.473 -19.608 -15.787  1.00  0.860          N  
ATOM   2824  CA  GLU A 165      15.114 -19.775 -16.261  1.00  0.890          C  
ATOM   2825  C   GLU A 165      14.148 -19.497 -15.125  1.00  0.760          C  
ATOM   2826  O   GLU A 165      13.043 -19.024 -15.376  1.00  0.720          O  
ATOM   2827  CB  GLU A 165      14.863 -21.184 -16.814  1.00  1.230          C  
ATOM   2828  CG  GLU A 165      15.563 -21.508 -18.147  1.00  1.230          C  
ATOM   2829  CD  GLU A 165      15.079 -20.648 -19.292  1.00  1.230          C  
ATOM   2830  OE1 GLU A 165      13.896 -20.456 -19.398  1.00  1.230          O  
ATOM   2831  OE2 GLU A 165      15.895 -20.164 -20.061  1.00  1.230          O  
ATOM   2832  H   GLU A 165      17.076 -20.434 -15.754  1.00  1.030          H  
ATOM   2833  HA  GLU A 165      14.928 -19.055 -17.053  1.00  1.070          H  
ATOM   2834 1HB  GLU A 165      15.194 -21.914 -16.080  1.00  1.480          H  
ATOM   2835 2HB  GLU A 165      13.792 -21.331 -16.954  1.00  1.480          H  
ATOM   2836 1HG  GLU A 165      16.638 -21.355 -18.023  1.00  1.480          H  
ATOM   2837 2HG  GLU A 165      15.401 -22.560 -18.386  1.00  1.480          H  
ATOM   2838  N   LEU A 166      14.545 -19.784 -13.873  1.00  0.750          N  
ATOM   2839  CA  LEU A 166      13.673 -19.557 -12.738  1.00  0.680          C  
ATOM   2840  C   LEU A 166      13.360 -18.085 -12.580  1.00  0.550          C  
ATOM   2841  O   LEU A 166      12.270 -17.724 -12.152  1.00  0.510          O  
ATOM   2842  CB  LEU A 166      14.306 -20.060 -11.441  1.00  0.980          C  
ATOM   2843  CG  LEU A 166      14.476 -21.587 -11.278  1.00  0.980          C  
ATOM   2844  CD1 LEU A 166      15.264 -21.840 -10.022  1.00  0.980          C  
ATOM   2845  CD2 LEU A 166      13.102 -22.274 -11.189  1.00  0.980          C  
ATOM   2846  H   LEU A 166      15.478 -20.164 -13.690  1.00  0.900          H  
ATOM   2847  HA  LEU A 166      12.745 -20.081 -12.914  1.00  0.820          H  
ATOM   2848 1HB  LEU A 166      15.297 -19.607 -11.356  1.00  1.180          H  
ATOM   2849 2HB  LEU A 166      13.703 -19.702 -10.605  1.00  1.180          H  
ATOM   2850  HG  LEU A 166      15.041 -21.984 -12.119  1.00  1.180          H  
ATOM   2851 1HD1 LEU A 166      15.411 -22.909  -9.885  1.00  1.180          H  
ATOM   2852 2HD1 LEU A 166      16.238 -21.346 -10.092  1.00  1.180          H  
ATOM   2853 3HD1 LEU A 166      14.713 -21.441  -9.182  1.00  1.180          H  
ATOM   2854 1HD2 LEU A 166      13.235 -23.343 -11.049  1.00  1.180          H  
ATOM   2855 2HD2 LEU A 166      12.551 -21.863 -10.344  1.00  1.180          H  
ATOM   2856 3HD2 LEU A 166      12.548 -22.111 -12.092  1.00  1.180          H  
ATOM   2857  N   ASP A 167      14.303 -17.205 -12.889  1.00  0.510          N  
ATOM   2858  CA  ASP A 167      14.009 -15.800 -12.694  1.00  0.430          C  
ATOM   2859  C   ASP A 167      12.996 -15.355 -13.732  1.00  0.410          C  
ATOM   2860  O   ASP A 167      12.070 -14.604 -13.413  1.00  0.390          O  
ATOM   2861  CB  ASP A 167      15.286 -14.972 -12.775  1.00  0.630          C  
ATOM   2862  CG  ASP A 167      16.204 -15.165 -11.549  1.00  0.630          C  
ATOM   2863  OD1 ASP A 167      15.747 -15.613 -10.524  1.00  0.630          O  
ATOM   2864  OD2 ASP A 167      17.378 -14.871 -11.670  1.00  0.630          O  
ATOM   2865  H   ASP A 167      15.203 -17.504 -13.249  1.00  0.610          H  
ATOM   2866  HA  ASP A 167      13.572 -15.667 -11.704  1.00  0.520          H  
ATOM   2867 1HB  ASP A 167      15.840 -15.259 -13.675  1.00  0.760          H  
ATOM   2868 2HB  ASP A 167      15.033 -13.919 -12.870  1.00  0.760          H  
ATOM   2869  N   LYS A 168      13.153 -15.838 -14.969  1.00  0.480          N  
ATOM   2870  CA  LYS A 168      12.202 -15.510 -16.034  1.00  0.510          C  
ATOM   2871  C   LYS A 168      10.818 -16.101 -15.733  1.00  0.440          C  
ATOM   2872  O   LYS A 168       9.773 -15.506 -16.048  1.00  0.420          O  
ATOM   2873  CB  LYS A 168      12.700 -16.030 -17.376  1.00  0.700          C  
ATOM   2874  CG  LYS A 168      13.917 -15.289 -17.929  1.00  0.700          C  
ATOM   2875  CD  LYS A 168      14.221 -15.699 -19.377  1.00  0.700          C  
ATOM   2876  CE  LYS A 168      14.789 -17.112 -19.444  1.00  0.700          C  
ATOM   2877  NZ  LYS A 168      15.221 -17.496 -20.819  1.00  0.700          N  
ATOM   2878  H   LYS A 168      13.976 -16.423 -15.161  1.00  0.580          H  
ATOM   2879  HA  LYS A 168      12.102 -14.427 -16.088  1.00  0.610          H  
ATOM   2880 1HB  LYS A 168      12.964 -17.080 -17.255  1.00  0.840          H  
ATOM   2881 2HB  LYS A 168      11.897 -15.976 -18.109  1.00  0.840          H  
ATOM   2882 1HG  LYS A 168      13.737 -14.215 -17.888  1.00  0.840          H  
ATOM   2883 2HG  LYS A 168      14.784 -15.517 -17.302  1.00  0.840          H  
ATOM   2884 1HD  LYS A 168      13.308 -15.656 -19.970  1.00  0.840          H  
ATOM   2885 2HD  LYS A 168      14.946 -15.007 -19.805  1.00  0.840          H  
ATOM   2886 1HE  LYS A 168      15.646 -17.185 -18.772  1.00  0.840          H  
ATOM   2887 2HE  LYS A 168      14.031 -17.819 -19.124  1.00  0.840          H  
ATOM   2888 1HZ  LYS A 168      15.586 -18.467 -20.765  1.00  0.840          H  
ATOM   2889 2HZ  LYS A 168      14.436 -17.467 -21.447  1.00  0.840          H  
ATOM   2890 3HZ  LYS A 168      15.943 -16.880 -21.147  1.00  0.840          H  
ATOM   2891  N   LEU A 169      10.829 -17.307 -15.163  1.00  0.450          N  
ATOM   2892  CA  LEU A 169       9.637 -18.064 -14.841  1.00  0.470          C  
ATOM   2893  C   LEU A 169       8.849 -17.333 -13.735  1.00  0.410          C  
ATOM   2894  O   LEU A 169       7.640 -17.103 -13.866  1.00  0.440          O  
ATOM   2895  CB  LEU A 169      10.116 -19.473 -14.415  1.00  0.650          C  
ATOM   2896  CG  LEU A 169       9.136 -20.573 -14.110  1.00  0.650          C  
ATOM   2897  CD1 LEU A 169       8.332 -20.896 -15.341  1.00  0.650          C  
ATOM   2898  CD2 LEU A 169       9.888 -21.800 -13.679  1.00  0.650          C  
ATOM   2899  H   LEU A 169      11.734 -17.752 -14.991  1.00  0.540          H  
ATOM   2900  HA  LEU A 169       9.021 -18.129 -15.735  1.00  0.560          H  
ATOM   2901 1HB  LEU A 169      10.772 -19.848 -15.193  1.00  0.780          H  
ATOM   2902 2HB  LEU A 169      10.699 -19.340 -13.522  1.00  0.780          H  
ATOM   2903  HG  LEU A 169       8.490 -20.261 -13.320  1.00  0.780          H  
ATOM   2904 1HD1 LEU A 169       7.637 -21.684 -15.123  1.00  0.780          H  
ATOM   2905 2HD1 LEU A 169       7.785 -20.034 -15.693  1.00  0.780          H  
ATOM   2906 3HD1 LEU A 169       9.013 -21.223 -16.104  1.00  0.780          H  
ATOM   2907 1HD2 LEU A 169       9.180 -22.599 -13.454  1.00  0.780          H  
ATOM   2908 2HD2 LEU A 169      10.560 -22.126 -14.477  1.00  0.780          H  
ATOM   2909 3HD2 LEU A 169      10.465 -21.562 -12.798  1.00  0.780          H  
ATOM   2910  N   LEU A 170       9.546 -16.864 -12.692  1.00  0.380          N  
ATOM   2911  CA  LEU A 170       8.883 -16.134 -11.620  1.00  0.410          C  
ATOM   2912  C   LEU A 170       8.416 -14.751 -12.094  1.00  0.390          C  
ATOM   2913  O   LEU A 170       7.342 -14.292 -11.694  1.00  0.450          O  
ATOM   2914  CB  LEU A 170       9.806 -15.995 -10.410  1.00  0.560          C  
ATOM   2915  CG  LEU A 170       9.761 -17.137  -9.339  1.00  0.560          C  
ATOM   2916  CD1 LEU A 170      10.199 -18.495  -9.905  1.00  0.560          C  
ATOM   2917  CD2 LEU A 170      10.660 -16.741  -8.240  1.00  0.560          C  
ATOM   2918  H   LEU A 170      10.547 -17.070 -12.609  1.00  0.460          H  
ATOM   2919  HA  LEU A 170       8.007 -16.700 -11.315  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170      10.834 -15.929 -10.778  1.00  0.670          H  
ATOM   2921 2HB  LEU A 170       9.569 -15.058  -9.905  1.00  0.670          H  
ATOM   2922  HG  LEU A 170       8.742 -17.245  -8.970  1.00  0.670          H  
ATOM   2923 1HD1 LEU A 170      10.162 -19.237  -9.110  1.00  0.670          H  
ATOM   2924 2HD1 LEU A 170       9.548 -18.805 -10.722  1.00  0.670          H  
ATOM   2925 3HD1 LEU A 170      11.204 -18.436 -10.252  1.00  0.670          H  
ATOM   2926 1HD2 LEU A 170      10.657 -17.489  -7.462  1.00  0.670          H  
ATOM   2927 2HD2 LEU A 170      11.676 -16.625  -8.630  1.00  0.670          H  
ATOM   2928 3HD2 LEU A 170      10.308 -15.814  -7.853  1.00  0.670          H  
ATOM   2929  N   ASP A 171       9.201 -14.095 -12.975  1.00  0.360          N  
ATOM   2930  CA  ASP A 171       8.838 -12.782 -13.525  1.00  0.400          C  
ATOM   2931  C   ASP A 171       7.506 -12.930 -14.271  1.00  0.380          C  
ATOM   2932  O   ASP A 171       6.623 -12.064 -14.187  1.00  0.380          O  
ATOM   2933  CB  ASP A 171       9.965 -12.307 -14.474  1.00  0.540          C  
ATOM   2934  CG  ASP A 171       9.882 -10.861 -15.025  1.00  0.540          C  
ATOM   2935  OD1 ASP A 171      10.070  -9.926 -14.285  1.00  0.540          O  
ATOM   2936  OD2 ASP A 171       9.649 -10.723 -16.223  1.00  0.540          O  
ATOM   2937  H   ASP A 171      10.105 -14.491 -13.246  1.00  0.430          H  
ATOM   2938  HA  ASP A 171       8.713 -12.069 -12.709  1.00  0.480          H  
ATOM   2939 1HB  ASP A 171      10.915 -12.414 -13.958  1.00  0.650          H  
ATOM   2940 2HB  ASP A 171      10.001 -12.981 -15.327  1.00  0.650          H  
ATOM   2941  N   THR A 172       7.347 -14.061 -14.966  1.00  0.370          N  
ATOM   2942  CA  THR A 172       6.133 -14.368 -15.697  1.00  0.360          C  
ATOM   2943  C   THR A 172       4.940 -14.433 -14.722  1.00  0.330          C  
ATOM   2944  O   THR A 172       3.889 -13.847 -14.997  1.00  0.340          O  
ATOM   2945  CB  THR A 172       6.317 -15.673 -16.511  1.00  0.510          C  
ATOM   2946  OG1 THR A 172       7.390 -15.497 -17.461  1.00  0.510          O  
ATOM   2947  CG2 THR A 172       5.072 -16.013 -17.268  1.00  0.510          C  
ATOM   2948  H   THR A 172       8.143 -14.700 -15.045  1.00  0.440          H  
ATOM   2949  HA  THR A 172       5.948 -13.561 -16.404  1.00  0.430          H  
ATOM   2950  HB  THR A 172       6.560 -16.472 -15.859  1.00  0.610          H  
ATOM   2951  HG1 THR A 172       8.253 -15.427 -16.984  1.00  0.610          H  
ATOM   2952 1HG2 THR A 172       5.233 -16.919 -17.837  1.00  0.610          H  
ATOM   2953 2HG2 THR A 172       4.239 -16.153 -16.583  1.00  0.610          H  
ATOM   2954 3HG2 THR A 172       4.862 -15.208 -17.938  1.00  0.610          H  
ATOM   2955  N   LEU A 173       5.099 -15.102 -13.563  1.00  0.320          N  
ATOM   2956  CA  LEU A 173       3.983 -15.169 -12.598  1.00  0.310          C  
ATOM   2957  C   LEU A 173       3.579 -13.785 -12.113  1.00  0.290          C  
ATOM   2958  O   LEU A 173       2.382 -13.504 -11.947  1.00  0.290          O  
ATOM   2959  CB  LEU A 173       4.362 -15.954 -11.345  1.00  0.440          C  
ATOM   2960  CG  LEU A 173       4.608 -17.408 -11.508  1.00  0.440          C  
ATOM   2961  CD1 LEU A 173       5.150 -17.984 -10.226  1.00  0.440          C  
ATOM   2962  CD2 LEU A 173       3.338 -18.156 -11.899  1.00  0.440          C  
ATOM   2963  H   LEU A 173       5.974 -15.622 -13.421  1.00  0.380          H  
ATOM   2964  HA  LEU A 173       3.130 -15.606 -13.081  1.00  0.370          H  
ATOM   2965 1HB  LEU A 173       5.264 -15.517 -10.949  1.00  0.530          H  
ATOM   2966 2HB  LEU A 173       3.570 -15.829 -10.614  1.00  0.530          H  
ATOM   2967  HG  LEU A 173       5.343 -17.512 -12.253  1.00  0.530          H  
ATOM   2968 1HD1 LEU A 173       5.346 -19.027 -10.389  1.00  0.530          H  
ATOM   2969 2HD1 LEU A 173       6.070 -17.479  -9.949  1.00  0.530          H  
ATOM   2970 3HD1 LEU A 173       4.428 -17.878  -9.435  1.00  0.530          H  
ATOM   2971 1HD2 LEU A 173       3.539 -19.212 -12.012  1.00  0.530          H  
ATOM   2972 2HD2 LEU A 173       2.631 -18.028 -11.138  1.00  0.530          H  
ATOM   2973 3HD2 LEU A 173       2.949 -17.788 -12.826  1.00  0.530          H  
ATOM   2974  N   GLU A 174       4.563 -12.911 -11.882  1.00  0.300          N  
ATOM   2975  CA  GLU A 174       4.231 -11.572 -11.403  1.00  0.310          C  
ATOM   2976  C   GLU A 174       3.364 -10.846 -12.432  1.00  0.320          C  
ATOM   2977  O   GLU A 174       2.376 -10.204 -12.064  1.00  0.340          O  
ATOM   2978  CB  GLU A 174       5.514 -10.769 -11.115  1.00  0.430          C  
ATOM   2979  CG  GLU A 174       6.294 -11.246  -9.882  1.00  0.430          C  
ATOM   2980  CD  GLU A 174       7.658 -10.602  -9.701  1.00  0.430          C  
ATOM   2981  OE1 GLU A 174       8.149 -10.076 -10.652  1.00  0.430          O  
ATOM   2982  OE2 GLU A 174       8.197 -10.601  -8.606  1.00  0.430          O  
ATOM   2983  H   GLU A 174       5.539 -13.222 -11.984  1.00  0.360          H  
ATOM   2984  HA  GLU A 174       3.667 -11.664 -10.479  1.00  0.370          H  
ATOM   2985 1HB  GLU A 174       6.180 -10.832 -11.975  1.00  0.520          H  
ATOM   2986 2HB  GLU A 174       5.259  -9.719 -10.974  1.00  0.520          H  
ATOM   2987 1HG  GLU A 174       5.698 -11.071  -9.000  1.00  0.520          H  
ATOM   2988 2HG  GLU A 174       6.430 -12.310  -9.998  1.00  0.520          H  
ATOM   2989  N   LYS A 175       3.699 -11.001 -13.715  1.00  0.330          N  
ATOM   2990  CA  LYS A 175       2.953 -10.391 -14.816  1.00  0.360          C  
ATOM   2991  C   LYS A 175       1.515 -10.919 -14.911  1.00  0.350          C  
ATOM   2992  O   LYS A 175       0.587 -10.149 -15.216  1.00  0.380          O  
ATOM   2993  CB  LYS A 175       3.736 -10.590 -16.104  1.00  0.490          C  
ATOM   2994  CG  LYS A 175       4.999  -9.756 -16.094  1.00  0.490          C  
ATOM   2995  CD  LYS A 175       5.910 -10.021 -17.261  1.00  0.490          C  
ATOM   2996  CE  LYS A 175       7.206  -9.277 -17.036  1.00  0.490          C  
ATOM   2997  NZ  LYS A 175       8.263  -9.670 -17.991  1.00  0.490          N  
ATOM   2998  H   LYS A 175       4.569 -11.514 -13.916  1.00  0.400          H  
ATOM   2999  HA  LYS A 175       2.897  -9.319 -14.625  1.00  0.430          H  
ATOM   3000 1HB  LYS A 175       4.011 -11.636 -16.215  1.00  0.590          H  
ATOM   3001 2HB  LYS A 175       3.128 -10.306 -16.962  1.00  0.590          H  
ATOM   3002 1HG  LYS A 175       4.719  -8.700 -16.095  1.00  0.590          H  
ATOM   3003 2HG  LYS A 175       5.546  -9.953 -15.174  1.00  0.590          H  
ATOM   3004 1HD  LYS A 175       6.120 -11.090 -17.331  1.00  0.590          H  
ATOM   3005 2HD  LYS A 175       5.448  -9.686 -18.187  1.00  0.590          H  
ATOM   3006 1HE  LYS A 175       7.033  -8.207 -17.123  1.00  0.590          H  
ATOM   3007 2HE  LYS A 175       7.541  -9.493 -16.024  1.00  0.590          H  
ATOM   3008 1HZ  LYS A 175       9.114  -9.171 -17.755  1.00  0.590          H  
ATOM   3009 2HZ  LYS A 175       8.442 -10.675 -17.889  1.00  0.590          H  
ATOM   3010 3HZ  LYS A 175       7.991  -9.469 -18.933  1.00  0.590          H  
ATOM   3011  N   ILE A 176       1.322 -12.217 -14.626  1.00  0.340          N  
ATOM   3012  CA  ILE A 176      -0.009 -12.826 -14.676  1.00  0.360          C  
ATOM   3013  C   ILE A 176      -0.895 -12.141 -13.640  1.00  0.330          C  
ATOM   3014  O   ILE A 176      -2.033 -11.758 -13.928  1.00  0.360          O  
ATOM   3015  CB  ILE A 176       0.010 -14.356 -14.376  1.00  0.500          C  
ATOM   3016  CG1 ILE A 176       0.760 -15.077 -15.457  1.00  0.500          C  
ATOM   3017  CG2 ILE A 176      -1.406 -14.883 -14.364  1.00  0.500          C  
ATOM   3018  CD1 ILE A 176       1.148 -16.542 -15.234  1.00  0.500          C  
ATOM   3019  H   ILE A 176       2.155 -12.787 -14.422  1.00  0.410          H  
ATOM   3020  HA  ILE A 176      -0.435 -12.655 -15.672  1.00  0.430          H  
ATOM   3021  HB  ILE A 176       0.503 -14.533 -13.420  1.00  0.600          H  
ATOM   3022 1HG1 ILE A 176       0.164 -15.022 -16.361  1.00  0.600          H  
ATOM   3023 2HG1 ILE A 176       1.659 -14.536 -15.595  1.00  0.600          H  
ATOM   3024 1HG2 ILE A 176      -1.420 -15.925 -14.188  1.00  0.600          H  
ATOM   3025 2HG2 ILE A 176      -2.011 -14.390 -13.607  1.00  0.600          H  
ATOM   3026 3HG2 ILE A 176      -1.799 -14.707 -15.317  1.00  0.600          H  
ATOM   3027 1HD1 ILE A 176       1.704 -16.897 -16.100  1.00  0.600          H  
ATOM   3028 2HD1 ILE A 176       1.759 -16.630 -14.377  1.00  0.600          H  
ATOM   3029 3HD1 ILE A 176       0.282 -17.146 -15.101  1.00  0.600          H  
ATOM   3030  N   LEU A 177      -0.355 -12.019 -12.420  1.00  0.290          N  
ATOM   3031  CA  LEU A 177      -1.044 -11.393 -11.298  1.00  0.320          C  
ATOM   3032  C   LEU A 177      -1.336  -9.911 -11.525  1.00  0.340          C  
ATOM   3033  O   LEU A 177      -2.411  -9.429 -11.148  1.00  0.380          O  
ATOM   3034  CB  LEU A 177      -0.180 -11.580 -10.057  1.00  0.440          C  
ATOM   3035  CG  LEU A 177      -0.093 -13.019  -9.540  1.00  0.440          C  
ATOM   3036  CD1 LEU A 177       0.993 -13.132  -8.584  1.00  0.440          C  
ATOM   3037  CD2 LEU A 177      -1.357 -13.382  -8.805  1.00  0.440          C  
ATOM   3038  H   LEU A 177       0.586 -12.403 -12.276  1.00  0.350          H  
ATOM   3039  HA  LEU A 177      -1.993 -11.900 -11.165  1.00  0.380          H  
ATOM   3040 1HB  LEU A 177       0.831 -11.249 -10.291  1.00  0.520          H  
ATOM   3041 2HB  LEU A 177      -0.571 -10.951  -9.257  1.00  0.520          H  
ATOM   3042  HG  LEU A 177       0.086 -13.696 -10.374  1.00  0.520          H  
ATOM   3043 1HD1 LEU A 177       1.030 -14.145  -8.223  1.00  0.520          H  
ATOM   3044 2HD1 LEU A 177       1.934 -12.875  -9.070  1.00  0.520          H  
ATOM   3045 3HD1 LEU A 177       0.822 -12.479  -7.780  1.00  0.520          H  
ATOM   3046 1HD2 LEU A 177      -1.278 -14.379  -8.426  1.00  0.520          H  
ATOM   3047 2HD2 LEU A 177      -1.457 -12.704  -7.979  1.00  0.520          H  
ATOM   3048 3HD2 LEU A 177      -2.224 -13.316  -9.452  1.00  0.520          H  
ATOM   3049  N   GLN A 178      -0.402  -9.181 -12.142  1.00  0.330          N  
ATOM   3050  CA  GLN A 178      -0.617  -7.762 -12.414  1.00  0.350          C  
ATOM   3051  C   GLN A 178      -1.767  -7.547 -13.401  1.00  0.360          C  
ATOM   3052  O   GLN A 178      -2.617  -6.667 -13.192  1.00  0.380          O  
ATOM   3053  CB  GLN A 178       0.663  -7.150 -12.974  1.00  0.480          C  
ATOM   3054  CG  GLN A 178       1.792  -7.018 -11.967  1.00  0.480          C  
ATOM   3055  CD  GLN A 178       3.094  -6.648 -12.636  1.00  0.480          C  
ATOM   3056  OE1 GLN A 178       3.206  -6.754 -13.863  1.00  0.480          O  
ATOM   3057  NE2 GLN A 178       4.073  -6.215 -11.851  1.00  0.480          N  
ATOM   3058  H   GLN A 178       0.499  -9.616 -12.375  1.00  0.400          H  
ATOM   3059  HA  GLN A 178      -0.869  -7.265 -11.479  1.00  0.420          H  
ATOM   3060 1HB  GLN A 178       1.020  -7.779 -13.790  1.00  0.580          H  
ATOM   3061 2HB  GLN A 178       0.451  -6.168 -13.388  1.00  0.580          H  
ATOM   3062 1HG  GLN A 178       1.535  -6.221 -11.273  1.00  0.580          H  
ATOM   3063 2HG  GLN A 178       1.918  -7.942 -11.425  1.00  0.580          H  
ATOM   3064 1HE2 GLN A 178       4.955  -5.956 -12.247  1.00  0.580          H  
ATOM   3065 2HE2 GLN A 178       3.933  -6.143 -10.864  1.00  0.580          H  
ATOM   3066  N   THR A 179      -1.828  -8.369 -14.452  1.00  0.350          N  
ATOM   3067  CA  THR A 179      -2.909  -8.234 -15.417  1.00  0.360          C  
ATOM   3068  C   THR A 179      -4.234  -8.612 -14.733  1.00  0.380          C  
ATOM   3069  O   THR A 179      -5.249  -7.929 -14.924  1.00  0.390          O  
ATOM   3070  CB  THR A 179      -2.659  -9.045 -16.701  1.00  0.500          C  
ATOM   3071  OG1 THR A 179      -1.441  -8.604 -17.328  1.00  0.500          O  
ATOM   3072  CG2 THR A 179      -3.832  -8.794 -17.695  1.00  0.500          C  
ATOM   3073  H   THR A 179      -1.086  -9.061 -14.606  1.00  0.420          H  
ATOM   3074  HA  THR A 179      -2.976  -7.187 -15.713  1.00  0.430          H  
ATOM   3075  HB  THR A 179      -2.557 -10.081 -16.448  1.00  0.600          H  
ATOM   3076  HG1 THR A 179      -0.685  -8.883 -16.784  1.00  0.600          H  
ATOM   3077 1HG2 THR A 179      -3.663  -9.357 -18.604  1.00  0.600          H  
ATOM   3078 2HG2 THR A 179      -4.775  -9.100 -17.256  1.00  0.600          H  
ATOM   3079 3HG2 THR A 179      -3.885  -7.733 -17.932  1.00  0.600          H  
ATOM   3080  N   ALA A 180      -4.228  -9.705 -13.934  1.00  0.390          N  
ATOM   3081  CA  ALA A 180      -5.433 -10.124 -13.222  1.00  0.420          C  
ATOM   3082  C   ALA A 180      -5.915  -9.012 -12.294  1.00  0.430          C  
ATOM   3083  O   ALA A 180      -7.121  -8.775 -12.190  1.00  0.450          O  
ATOM   3084  CB  ALA A 180      -5.159 -11.383 -12.415  1.00  0.580          C  
ATOM   3085  H   ALA A 180      -3.380 -10.273 -13.847  1.00  0.470          H  
ATOM   3086  HA  ALA A 180      -6.208 -10.324 -13.949  1.00  0.500          H  
ATOM   3087 1HB  ALA A 180      -6.064 -11.694 -11.901  1.00  0.690          H  
ATOM   3088 2HB  ALA A 180      -4.826 -12.175 -13.089  1.00  0.690          H  
ATOM   3089 3HB  ALA A 180      -4.382 -11.178 -11.683  1.00  0.690          H  
ATOM   3090  N   THR A 181      -4.983  -8.300 -11.651  1.00  0.410          N  
ATOM   3091  CA  THR A 181      -5.327  -7.216 -10.741  1.00  0.410          C  
ATOM   3092  C   THR A 181      -6.105  -6.146 -11.493  1.00  0.400          C  
ATOM   3093  O   THR A 181      -7.118  -5.650 -10.994  1.00  0.390          O  
ATOM   3094  CB  THR A 181      -4.081  -6.599 -10.075  1.00  0.570          C  
ATOM   3095  OG1 THR A 181      -3.394  -7.605  -9.315  1.00  0.570          O  
ATOM   3096  CG2 THR A 181      -4.517  -5.478  -9.115  1.00  0.570          C  
ATOM   3097  H   THR A 181      -4.004  -8.578 -11.737  1.00  0.490          H  
ATOM   3098  HA  THR A 181      -5.964  -7.609  -9.954  1.00  0.490          H  
ATOM   3099  HB  THR A 181      -3.413  -6.198 -10.831  1.00  0.690          H  
ATOM   3100  HG1 THR A 181      -3.015  -8.274  -9.928  1.00  0.690          H  
ATOM   3101 1HG2 THR A 181      -3.637  -5.055  -8.637  1.00  0.690          H  
ATOM   3102 2HG2 THR A 181      -5.042  -4.687  -9.658  1.00  0.690          H  
ATOM   3103 3HG2 THR A 181      -5.179  -5.891  -8.356  1.00  0.690          H  
ATOM   3104  N   LYS A 182      -5.639  -5.777 -12.694  1.00  0.390          N  
ATOM   3105  CA  LYS A 182      -6.366  -4.781 -13.474  1.00  0.380          C  
ATOM   3106  C   LYS A 182      -7.783  -5.267 -13.789  1.00  0.370          C  
ATOM   3107  O   LYS A 182      -8.735  -4.492 -13.664  1.00  0.370          O  
ATOM   3108  CB  LYS A 182      -5.639  -4.447 -14.781  1.00  0.540          C  
ATOM   3109  CG  LYS A 182      -6.343  -3.372 -15.682  1.00  0.540          C  
ATOM   3110  CD  LYS A 182      -6.376  -1.975 -15.019  1.00  0.540          C  
ATOM   3111  CE  LYS A 182      -6.703  -0.838 -16.030  1.00  0.540          C  
ATOM   3112  NZ  LYS A 182      -8.151  -0.817 -16.479  1.00  0.540          N  
ATOM   3113  H   LYS A 182      -4.745  -6.168 -13.021  1.00  0.470          H  
ATOM   3114  HA  LYS A 182      -6.446  -3.876 -12.874  1.00  0.460          H  
ATOM   3115 1HB  LYS A 182      -4.632  -4.100 -14.553  1.00  0.640          H  
ATOM   3116 2HB  LYS A 182      -5.537  -5.360 -15.372  1.00  0.640          H  
ATOM   3117 1HG  LYS A 182      -5.809  -3.302 -16.628  1.00  0.640          H  
ATOM   3118 2HG  LYS A 182      -7.370  -3.682 -15.893  1.00  0.640          H  
ATOM   3119 1HD  LYS A 182      -7.160  -1.971 -14.254  1.00  0.640          H  
ATOM   3120 2HD  LYS A 182      -5.422  -1.766 -14.538  1.00  0.640          H  
ATOM   3121 1HE  LYS A 182      -6.469   0.118 -15.569  1.00  0.640          H  
ATOM   3122 2HE  LYS A 182      -6.072  -0.969 -16.908  1.00  0.640          H  
ATOM   3123 1HZ  LYS A 182      -8.297  -0.070 -17.125  1.00  0.640          H  
ATOM   3124 2HZ  LYS A 182      -8.460  -1.687 -16.918  1.00  0.640          H  
ATOM   3125 3HZ  LYS A 182      -8.796  -0.691 -15.691  1.00  0.640          H  
ATOM   3126  N   ILE A 183      -7.938  -6.554 -14.141  1.00  0.380          N  
ATOM   3127  CA  ILE A 183      -9.268  -7.080 -14.464  1.00  0.380          C  
ATOM   3128  C   ILE A 183     -10.183  -6.919 -13.267  1.00  0.360          C  
ATOM   3129  O   ILE A 183     -11.333  -6.509 -13.414  1.00  0.350          O  
ATOM   3130  CB  ILE A 183      -9.271  -8.577 -14.847  1.00  0.530          C  
ATOM   3131  CG1 ILE A 183      -8.542  -8.803 -16.162  1.00  0.530          C  
ATOM   3132  CG2 ILE A 183     -10.747  -9.054 -14.981  1.00  0.530          C  
ATOM   3133  CD1 ILE A 183      -8.219 -10.278 -16.489  1.00  0.530          C  
ATOM   3134  H   ILE A 183      -7.093  -7.134 -14.250  1.00  0.460          H  
ATOM   3135  HA  ILE A 183      -9.676  -6.501 -15.296  1.00  0.460          H  
ATOM   3136  HB  ILE A 183      -8.757  -9.143 -14.083  1.00  0.640          H  
ATOM   3137 1HG1 ILE A 183      -9.155  -8.400 -16.957  1.00  0.640          H  
ATOM   3138 2HG1 ILE A 183      -7.604  -8.253 -16.126  1.00  0.640          H  
ATOM   3139 1HG2 ILE A 183     -10.774 -10.087 -15.247  1.00  0.640          H  
ATOM   3140 2HG2 ILE A 183     -11.289  -8.930 -14.054  1.00  0.640          H  
ATOM   3141 3HG2 ILE A 183     -11.242  -8.469 -15.755  1.00  0.640          H  
ATOM   3142 1HD1 ILE A 183      -7.693 -10.332 -17.430  1.00  0.640          H  
ATOM   3143 2HD1 ILE A 183      -7.594 -10.692 -15.715  1.00  0.640          H  
ATOM   3144 3HD1 ILE A 183      -9.124 -10.862 -16.562  1.00  0.640          H  
ATOM   3145  N   ILE A 184      -9.674  -7.257 -12.093  1.00  0.370          N  
ATOM   3146  CA  ILE A 184     -10.411  -7.166 -10.845  1.00  0.370          C  
ATOM   3147  C   ILE A 184     -10.861  -5.739 -10.576  1.00  0.360          C  
ATOM   3148  O   ILE A 184     -12.032  -5.517 -10.253  1.00  0.360          O  
ATOM   3149  CB  ILE A 184      -9.504  -7.701  -9.725  1.00  0.520          C  
ATOM   3150  CG1 ILE A 184      -9.351  -9.170  -9.963  1.00  0.520          C  
ATOM   3151  CG2 ILE A 184     -10.024  -7.392  -8.326  1.00  0.520          C  
ATOM   3152  CD1 ILE A 184      -8.270  -9.833  -9.238  1.00  0.520          C  
ATOM   3153  H   ILE A 184      -8.717  -7.630 -12.085  1.00  0.440          H  
ATOM   3154  HA  ILE A 184     -11.294  -7.800 -10.922  1.00  0.440          H  
ATOM   3155  HB  ILE A 184      -8.530  -7.253  -9.833  1.00  0.620          H  
ATOM   3156 1HG1 ILE A 184     -10.283  -9.642  -9.681  1.00  0.620          H  
ATOM   3157 2HG1 ILE A 184      -9.191  -9.337 -11.018  1.00  0.620          H  
ATOM   3158 1HG2 ILE A 184      -9.339  -7.780  -7.596  1.00  0.620          H  
ATOM   3159 2HG2 ILE A 184     -10.113  -6.314  -8.182  1.00  0.620          H  
ATOM   3160 3HG2 ILE A 184     -10.975  -7.849  -8.188  1.00  0.620          H  
ATOM   3161 1HD1 ILE A 184      -8.304 -10.858  -9.540  1.00  0.620          H  
ATOM   3162 2HD1 ILE A 184      -7.317  -9.408  -9.522  1.00  0.620          H  
ATOM   3163 3HD1 ILE A 184      -8.397  -9.751  -8.164  1.00  0.620          H  
ATOM   3164  N   ASP A 185      -9.958  -4.766 -10.712  1.00  0.360          N  
ATOM   3165  CA  ASP A 185     -10.356  -3.382 -10.492  1.00  0.350          C  
ATOM   3166  C   ASP A 185     -11.435  -2.932 -11.485  1.00  0.290          C  
ATOM   3167  O   ASP A 185     -12.399  -2.255 -11.097  1.00  0.260          O  
ATOM   3168  CB  ASP A 185      -9.146  -2.451 -10.615  1.00  0.490          C  
ATOM   3169  CG  ASP A 185      -8.147  -2.528  -9.440  1.00  0.490          C  
ATOM   3170  OD1 ASP A 185      -8.474  -3.048  -8.398  1.00  0.490          O  
ATOM   3171  OD2 ASP A 185      -7.058  -2.036  -9.604  1.00  0.490          O  
ATOM   3172  H   ASP A 185      -8.985  -5.002 -10.939  1.00  0.430          H  
ATOM   3173  HA  ASP A 185     -10.760  -3.301  -9.484  1.00  0.420          H  
ATOM   3174 1HB  ASP A 185      -8.610  -2.700 -11.537  1.00  0.590          H  
ATOM   3175 2HB  ASP A 185      -9.493  -1.425 -10.713  1.00  0.590          H  
ATOM   3176  N   ASP A 186     -11.315  -3.342 -12.757  1.00  0.290          N  
ATOM   3177  CA  ASP A 186     -12.303  -2.943 -13.756  1.00  0.270          C  
ATOM   3178  C   ASP A 186     -13.644  -3.629 -13.504  1.00  0.260          C  
ATOM   3179  O   ASP A 186     -14.706  -3.013 -13.668  1.00  0.270          O  
ATOM   3180  CB  ASP A 186     -11.810  -3.267 -15.169  1.00  0.390          C  
ATOM   3181  CG  ASP A 186     -10.649  -2.358 -15.657  1.00  0.390          C  
ATOM   3182  OD1 ASP A 186     -10.372  -1.329 -15.069  1.00  0.390          O  
ATOM   3183  OD2 ASP A 186     -10.016  -2.687 -16.646  1.00  0.390          O  
ATOM   3184  H   ASP A 186     -10.484  -3.872 -13.042  1.00  0.350          H  
ATOM   3185  HA  ASP A 186     -12.449  -1.867 -13.682  1.00  0.320          H  
ATOM   3186 1HB  ASP A 186     -11.463  -4.306 -15.188  1.00  0.460          H  
ATOM   3187 2HB  ASP A 186     -12.641  -3.192 -15.871  1.00  0.460          H  
ATOM   3188  N   ALA A 187     -13.606  -4.904 -13.107  1.00  0.290          N  
ATOM   3189  CA  ALA A 187     -14.814  -5.651 -12.811  1.00  0.290          C  
ATOM   3190  C   ALA A 187     -15.555  -5.009 -11.643  1.00  0.220          C  
ATOM   3191  O   ALA A 187     -16.785  -4.879 -11.675  1.00  0.220          O  
ATOM   3192  CB  ALA A 187     -14.466  -7.096 -12.499  1.00  0.410          C  
ATOM   3193  H   ALA A 187     -12.705  -5.382 -13.039  1.00  0.350          H  
ATOM   3194  HA  ALA A 187     -15.460  -5.613 -13.686  1.00  0.350          H  
ATOM   3195 1HB  ALA A 187     -15.365  -7.667 -12.285  1.00  0.490          H  
ATOM   3196 2HB  ALA A 187     -13.947  -7.532 -13.354  1.00  0.490          H  
ATOM   3197 3HB  ALA A 187     -13.811  -7.112 -11.639  1.00  0.490          H  
ATOM   3198  N   ASN A 188     -14.800  -4.562 -10.630  1.00  0.210          N  
ATOM   3199  CA  ASN A 188     -15.410  -3.927  -9.479  1.00  0.220          C  
ATOM   3200  C   ASN A 188     -16.031  -2.581  -9.855  1.00  0.230          C  
ATOM   3201  O   ASN A 188     -17.061  -2.195  -9.289  1.00  0.280          O  
ATOM   3202  CB  ASN A 188     -14.421  -3.775  -8.349  1.00  0.300          C  
ATOM   3203  CG  ASN A 188     -15.110  -3.419  -7.067  1.00  0.300          C  
ATOM   3204  OD1 ASN A 188     -15.968  -4.173  -6.586  1.00  0.300          O  
ATOM   3205  ND2 ASN A 188     -14.770  -2.295  -6.504  1.00  0.300          N  
ATOM   3206  H   ASN A 188     -13.788  -4.733 -10.633  1.00  0.250          H  
ATOM   3207  HA  ASN A 188     -16.214  -4.566  -9.131  1.00  0.260          H  
ATOM   3208 1HB  ASN A 188     -13.867  -4.700  -8.219  1.00  0.360          H  
ATOM   3209 2HB  ASN A 188     -13.698  -2.995  -8.604  1.00  0.360          H  
ATOM   3210 1HD2 ASN A 188     -15.216  -2.016  -5.654  1.00  0.360          H  
ATOM   3211 2HD2 ASN A 188     -14.076  -1.712  -6.929  1.00  0.360          H  
ATOM   3212  N   LYS A 189     -15.428  -1.867 -10.818  1.00  0.230          N  
ATOM   3213  CA  LYS A 189     -15.978  -0.587 -11.251  1.00  0.270          C  
ATOM   3214  C   LYS A 189     -17.308  -0.819 -11.971  1.00  0.260          C  
ATOM   3215  O   LYS A 189     -18.255  -0.040 -11.803  1.00  0.280          O  
ATOM   3216  CB  LYS A 189     -14.985   0.170 -12.141  1.00  0.360          C  
ATOM   3217  CG  LYS A 189     -15.437   1.592 -12.618  1.00  0.360          C  
ATOM   3218  CD  LYS A 189     -15.749   2.581 -11.449  1.00  0.360          C  
ATOM   3219  CE  LYS A 189     -14.521   2.908 -10.583  1.00  0.360          C  
ATOM   3220  NZ  LYS A 189     -14.838   3.947  -9.547  1.00  0.360          N  
ATOM   3221  H   LYS A 189     -14.531  -2.198 -11.192  1.00  0.280          H  
ATOM   3222  HA  LYS A 189     -16.175   0.008 -10.362  1.00  0.320          H  
ATOM   3223 1HB  LYS A 189     -14.026   0.248 -11.632  1.00  0.430          H  
ATOM   3224 2HB  LYS A 189     -14.808  -0.423 -13.041  1.00  0.430          H  
ATOM   3225 1HG  LYS A 189     -14.651   2.020 -13.238  1.00  0.430          H  
ATOM   3226 2HG  LYS A 189     -16.334   1.491 -13.231  1.00  0.430          H  
ATOM   3227 1HD  LYS A 189     -16.112   3.515 -11.877  1.00  0.430          H  
ATOM   3228 2HD  LYS A 189     -16.542   2.189 -10.811  1.00  0.430          H  
ATOM   3229 1HE  LYS A 189     -14.194   2.007 -10.071  1.00  0.430          H  
ATOM   3230 2HE  LYS A 189     -13.714   3.272 -11.216  1.00  0.430          H  
ATOM   3231 1HZ  LYS A 189     -14.028   4.135  -8.983  1.00  0.430          H  
ATOM   3232 2HZ  LYS A 189     -15.142   4.797  -9.991  1.00  0.430          H  
ATOM   3233 3HZ  LYS A 189     -15.607   3.590  -8.940  1.00  0.430          H  
ATOM   3234  N   LEU A 190     -17.388  -1.874 -12.787  1.00  0.250          N  
ATOM   3235  CA  LEU A 190     -18.660  -2.186 -13.421  1.00  0.280          C  
ATOM   3236  C   LEU A 190     -19.705  -2.563 -12.372  1.00  0.280          C  
ATOM   3237  O   LEU A 190     -20.870  -2.185 -12.508  1.00  0.340          O  
ATOM   3238  CB  LEU A 190     -18.490  -3.246 -14.497  1.00  0.380          C  
ATOM   3239  CG  LEU A 190     -17.761  -2.774 -15.803  1.00  0.380          C  
ATOM   3240  CD1 LEU A 190     -17.459  -4.003 -16.704  1.00  0.380          C  
ATOM   3241  CD2 LEU A 190     -18.676  -1.735 -16.559  1.00  0.380          C  
ATOM   3242  H   LEU A 190     -16.546  -2.434 -12.973  1.00  0.300          H  
ATOM   3243  HA  LEU A 190     -19.020  -1.282 -13.888  1.00  0.340          H  
ATOM   3244 1HB  LEU A 190     -17.891  -4.035 -14.061  1.00  0.460          H  
ATOM   3245 2HB  LEU A 190     -19.461  -3.643 -14.756  1.00  0.460          H  
ATOM   3246  HG  LEU A 190     -16.809  -2.302 -15.545  1.00  0.460          H  
ATOM   3247 1HD1 LEU A 190     -16.954  -3.691 -17.606  1.00  0.460          H  
ATOM   3248 2HD1 LEU A 190     -16.814  -4.692 -16.162  1.00  0.460          H  
ATOM   3249 3HD1 LEU A 190     -18.366  -4.509 -16.977  1.00  0.460          H  
ATOM   3250 1HD2 LEU A 190     -18.200  -1.411 -17.440  1.00  0.460          H  
ATOM   3251 2HD2 LEU A 190     -19.614  -2.189 -16.820  1.00  0.460          H  
ATOM   3252 3HD2 LEU A 190     -18.871  -0.865 -15.957  1.00  0.460          H  
ATOM   3253  N   LEU A 191     -19.312  -3.268 -11.306  1.00  0.240          N  
ATOM   3254  CA  LEU A 191     -20.291  -3.516 -10.259  1.00  0.270          C  
ATOM   3255  C   LEU A 191     -20.757  -2.204  -9.629  1.00  0.330          C  
ATOM   3256  O   LEU A 191     -21.948  -2.042  -9.362  1.00  0.410          O  
ATOM   3257  CB  LEU A 191     -19.732  -4.379  -9.134  1.00  0.370          C  
ATOM   3258  CG  LEU A 191     -19.494  -5.827  -9.379  1.00  0.370          C  
ATOM   3259  CD1 LEU A 191     -18.743  -6.346  -8.213  1.00  0.370          C  
ATOM   3260  CD2 LEU A 191     -20.850  -6.565  -9.502  1.00  0.370          C  
ATOM   3261  H   LEU A 191     -18.359  -3.648 -11.261  1.00  0.290          H  
ATOM   3262  HA  LEU A 191     -21.151  -4.003 -10.704  1.00  0.320          H  
ATOM   3263 1HB  LEU A 191     -18.788  -3.948  -8.817  1.00  0.440          H  
ATOM   3264 2HB  LEU A 191     -20.414  -4.319  -8.296  1.00  0.440          H  
ATOM   3265  HG  LEU A 191     -18.893  -5.983 -10.266  1.00  0.440          H  
ATOM   3266 1HD1 LEU A 191     -18.590  -7.399  -8.335  1.00  0.440          H  
ATOM   3267 2HD1 LEU A 191     -17.789  -5.843  -8.117  1.00  0.440          H  
ATOM   3268 3HD1 LEU A 191     -19.310  -6.164  -7.335  1.00  0.440          H  
ATOM   3269 1HD2 LEU A 191     -20.656  -7.610  -9.622  1.00  0.440          H  
ATOM   3270 2HD2 LEU A 191     -21.438  -6.418  -8.605  1.00  0.440          H  
ATOM   3271 3HD2 LEU A 191     -21.412  -6.203 -10.353  1.00  0.440          H  
ATOM   3272  N   GLU A 192     -19.842  -1.249  -9.392  1.00  0.320          N  
ATOM   3273  CA  GLU A 192     -20.248   0.036  -8.810  1.00  0.400          C  
ATOM   3274  C   GLU A 192     -21.325   0.680  -9.673  1.00  0.440          C  
ATOM   3275  O   GLU A 192     -22.311   1.206  -9.155  1.00  0.520          O  
ATOM   3276  CB  GLU A 192     -19.057   0.991  -8.666  1.00  0.530          C  
ATOM   3277  CG  GLU A 192     -19.390   2.350  -8.019  1.00  0.530          C  
ATOM   3278  CD  GLU A 192     -18.181   3.253  -7.895  1.00  0.530          C  
ATOM   3279  OE1 GLU A 192     -17.088   2.795  -8.155  1.00  0.530          O  
ATOM   3280  OE2 GLU A 192     -18.347   4.398  -7.553  1.00  0.530          O  
ATOM   3281  H   GLU A 192     -18.849  -1.448  -9.570  1.00  0.380          H  
ATOM   3282  HA  GLU A 192     -20.669  -0.138  -7.823  1.00  0.480          H  
ATOM   3283 1HB  GLU A 192     -18.275   0.509  -8.077  1.00  0.630          H  
ATOM   3284 2HB  GLU A 192     -18.640   1.195  -9.646  1.00  0.630          H  
ATOM   3285 1HG  GLU A 192     -20.141   2.857  -8.625  1.00  0.630          H  
ATOM   3286 2HG  GLU A 192     -19.817   2.177  -7.031  1.00  0.630          H  
ATOM   3287  N   TYR A 193     -21.130   0.636 -10.994  1.00  0.420          N  
ATOM   3288  CA  TYR A 193     -22.108   1.150 -11.948  1.00  0.470          C  
ATOM   3289  C   TYR A 193     -23.462   0.440 -11.797  1.00  0.520          C  
ATOM   3290  O   TYR A 193     -24.504   1.077 -11.617  1.00  0.640          O  
ATOM   3291  CB  TYR A 193     -21.576   0.956 -13.379  1.00  0.640          C  
ATOM   3292  CG  TYR A 193     -22.529   1.322 -14.481  1.00  0.640          C  
ATOM   3293  CD1 TYR A 193     -22.628   2.626 -14.914  1.00  0.640          C  
ATOM   3294  CD2 TYR A 193     -23.318   0.333 -15.058  1.00  0.640          C  
ATOM   3295  CE1 TYR A 193     -23.506   2.942 -15.922  1.00  0.640          C  
ATOM   3296  CE2 TYR A 193     -24.200   0.650 -16.062  1.00  0.640          C  
ATOM   3297  CZ  TYR A 193     -24.293   1.954 -16.496  1.00  0.640          C  
ATOM   3298  OH  TYR A 193     -25.166   2.297 -17.501  1.00  0.640          O  
ATOM   3299  H   TYR A 193     -20.242   0.252 -11.336  1.00  0.500          H  
ATOM   3300  HA  TYR A 193     -22.257   2.209 -11.752  1.00  0.560          H  
ATOM   3301 1HB  TYR A 193     -20.668   1.546 -13.505  1.00  0.770          H  
ATOM   3302 2HB  TYR A 193     -21.299  -0.069 -13.526  1.00  0.770          H  
ATOM   3303  HD1 TYR A 193     -22.011   3.400 -14.463  1.00  0.770          H  
ATOM   3304  HD2 TYR A 193     -23.238  -0.694 -14.712  1.00  0.770          H  
ATOM   3305  HE1 TYR A 193     -23.585   3.969 -16.271  1.00  0.770          H  
ATOM   3306  HE2 TYR A 193     -24.819  -0.124 -16.516  1.00  0.770          H  
ATOM   3307  HH  TYR A 193     -25.659   1.526 -17.796  1.00  0.770          H  
ATOM   3308  N   LEU A 194     -23.446  -0.892 -11.832  1.00  0.460          N  
ATOM   3309  CA  LEU A 194     -24.661  -1.699 -11.753  1.00  0.530          C  
ATOM   3310  C   LEU A 194     -25.447  -1.533 -10.465  1.00  0.580          C  
ATOM   3311  O   LEU A 194     -26.674  -1.585 -10.465  1.00  0.700          O  
ATOM   3312  CB  LEU A 194     -24.321  -3.180 -11.929  1.00  0.710          C  
ATOM   3313  CG  LEU A 194     -23.883  -3.640 -13.326  1.00  0.710          C  
ATOM   3314  CD1 LEU A 194     -23.383  -5.043 -13.237  1.00  0.710          C  
ATOM   3315  CD2 LEU A 194     -25.079  -3.601 -14.250  1.00  0.710          C  
ATOM   3316  H   LEU A 194     -22.542  -1.361 -11.955  1.00  0.550          H  
ATOM   3317  HA  LEU A 194     -25.313  -1.375 -12.560  1.00  0.640          H  
ATOM   3318 1HB  LEU A 194     -23.506  -3.410 -11.243  1.00  0.860          H  
ATOM   3319 2HB  LEU A 194     -25.186  -3.773 -11.634  1.00  0.860          H  
ATOM   3320  HG  LEU A 194     -23.082  -3.011 -13.703  1.00  0.860          H  
ATOM   3321 1HD1 LEU A 194     -23.077  -5.404 -14.217  1.00  0.860          H  
ATOM   3322 2HD1 LEU A 194     -22.533  -5.080 -12.560  1.00  0.860          H  
ATOM   3323 3HD1 LEU A 194     -24.185  -5.658 -12.858  1.00  0.860          H  
ATOM   3324 1HD2 LEU A 194     -24.807  -3.971 -15.221  1.00  0.860          H  
ATOM   3325 2HD2 LEU A 194     -25.838  -4.232 -13.830  1.00  0.860          H  
ATOM   3326 3HD2 LEU A 194     -25.465  -2.598 -14.353  1.00  0.860          H  
ATOM   3327  N   ARG A 195     -24.736  -1.333  -9.368  1.00  0.610          N  
ATOM   3328  CA  ARG A 195     -25.324  -1.183  -8.044  1.00  0.730          C  
ATOM   3329  C   ARG A 195     -25.848   0.228  -7.729  1.00  0.780          C  
ATOM   3330  O   ARG A 195     -26.336   0.457  -6.617  1.00  0.970          O  
ATOM   3331  CB  ARG A 195     -24.305  -1.574  -6.987  1.00  0.970          C  
ATOM   3332  CG  ARG A 195     -23.908  -3.051  -6.998  1.00  0.970          C  
ATOM   3333  CD  ARG A 195     -22.829  -3.349  -6.019  1.00  0.970          C  
ATOM   3334  NE  ARG A 195     -21.560  -2.698  -6.362  1.00  0.970          N  
ATOM   3335  CZ  ARG A 195     -20.467  -2.636  -5.551  1.00  0.970          C  
ATOM   3336  NH1 ARG A 195     -20.501  -3.167  -4.346  1.00  0.970          N  
ATOM   3337  NH2 ARG A 195     -19.360  -2.037  -5.970  1.00  0.970          N  
ATOM   3338  H   ARG A 195     -23.716  -1.351  -9.448  1.00  0.730          H  
ATOM   3339  HA  ARG A 195     -26.162  -1.872  -7.978  1.00  0.880          H  
ATOM   3340 1HB  ARG A 195     -23.399  -0.986  -7.141  1.00  1.170          H  
ATOM   3341 2HB  ARG A 195     -24.688  -1.337  -5.997  1.00  1.170          H  
ATOM   3342 1HG  ARG A 195     -24.775  -3.656  -6.736  1.00  1.170          H  
ATOM   3343 2HG  ARG A 195     -23.561  -3.340  -7.987  1.00  1.170          H  
ATOM   3344 1HD  ARG A 195     -23.135  -3.030  -5.025  1.00  1.170          H  
ATOM   3345 2HD  ARG A 195     -22.662  -4.421  -6.024  1.00  1.170          H  
ATOM   3346  HE  ARG A 195     -21.496  -2.272  -7.289  1.00  1.170          H  
ATOM   3347 1HH1 ARG A 195     -21.344  -3.635  -4.009  1.00  1.170          H  
ATOM   3348 2HH1 ARG A 195     -19.691  -3.126  -3.747  1.00  1.170          H  
ATOM   3349 1HH2 ARG A 195     -19.327  -1.622  -6.895  1.00  1.170          H  
ATOM   3350 2HH2 ARG A 195     -18.542  -1.985  -5.374  1.00  1.170          H  
ATOM   3351  N   ARG A 196     -25.692   1.178  -8.657  1.00  0.830          N  
ATOM   3352  CA  ARG A 196     -26.107   2.555  -8.428  1.00  1.020          C  
ATOM   3353  C   ARG A 196     -27.559   2.805  -8.861  1.00  1.250          C  
ATOM   3354  O   ARG A 196     -28.019   3.947  -8.824  1.00  1.520          O  
ATOM   3355  OXT ARG A 196     -28.345   1.860  -8.915  1.00  1.530          O  
ATOM   3356  CB  ARG A 196     -25.160   3.494  -9.174  1.00  1.260          C  
ATOM   3357  CG  ARG A 196     -25.406   5.002  -9.008  1.00  1.260          C  
ATOM   3358  CD  ARG A 196     -24.293   5.800  -9.569  1.00  1.260          C  
ATOM   3359  NE  ARG A 196     -23.064   5.646  -8.795  1.00  1.260          N  
ATOM   3360  CZ  ARG A 196     -21.855   6.132  -9.150  1.00  1.260          C  
ATOM   3361  NH1 ARG A 196     -21.710   6.816 -10.269  1.00  1.260          N  
ATOM   3362  NH2 ARG A 196     -20.810   5.918  -8.366  1.00  1.260          N  
ATOM   3363  H   ARG A 196     -25.281   0.942  -9.567  1.00  1.000          H  
ATOM   3364  HA  ARG A 196     -26.024   2.762  -7.362  1.00  1.220          H  
ATOM   3365 1HB  ARG A 196     -24.137   3.279  -8.864  1.00  1.520          H  
ATOM   3366 2HB  ARG A 196     -25.216   3.271 -10.240  1.00  1.520          H  
ATOM   3367 1HG  ARG A 196     -26.291   5.298  -9.560  1.00  1.520          H  
ATOM   3368 2HG  ARG A 196     -25.531   5.246  -7.954  1.00  1.520          H  
ATOM   3369 1HD  ARG A 196     -24.104   5.464 -10.589  1.00  1.520          H  
ATOM   3370 2HD  ARG A 196     -24.571   6.853  -9.572  1.00  1.520          H  
ATOM   3371  HE  ARG A 196     -23.122   5.128  -7.927  1.00  1.520          H  
ATOM   3372 1HH1 ARG A 196     -22.503   6.986 -10.868  1.00  1.520          H  
ATOM   3373 2HH1 ARG A 196     -20.801   7.177 -10.525  1.00  1.520          H  
ATOM   3374 1HH2 ARG A 196     -20.909   5.388  -7.509  1.00  1.520          H  
ATOM   3375 2HH2 ARG A 196     -19.893   6.264  -8.618  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1242.44 118.234 1110.02 -75.046 23.7489 52.6175 543.335 -562.808 -1.66429 -11.8958 -556.175 -28.155 -211.296 0 -13.3483 -41.9851 0 9.06276 15.5501 147.868 186.412 -26.1255 27.3896 -161.197 -26.237 169.897 -554.237
GLY:NtermProteinFull_1 -1.14262 0.02657 1.63977 -0.00425 0 0 1.08515 -0.7403 -0 -0 -3.39883 -0.13508 0 0 -1.00313 0 0 4.77155 0 0 0 0 0 0.83697 0 13.4418 15.3776
THR_2 -4.26459 0.39752 4.14538 -0.19181 0.11963 0.07154 2.46266 -2.1516 -0.00512 -0.05928 -2.22397 -1.39149 0 0 -0.03292 0 0 0.03921 0.09039 0.52339 0 -0.24917 2.40137 -1.0874 0.23377 13.901 12.7285
LYS_3 -6.23032 0.48117 6.71615 -0.36245 0.0525 0.16261 2.60304 -2.74239 -0.02568 -0.09473 -3.91896 0.13594 0 0 -0.71359 0 0 -0.04249 0.03757 2.36728 0 -0.05574 0 -1.5107 -0.04159 0.87541 -2.30695
GLU_4 -5.39152 0.44671 6.70009 -0.44896 0.16324 1.40123 2.25648 -2.77409 -0.02974 -0.15147 -2.02046 -2.85235 0 0 0 0 0 -0.02295 0.00746 0 3.96129 -0.16648 0 -2.7348 -0.37481 0.5202 -1.51091
ASP_5 -4.81048 0.19414 5.56873 -0.10807 0.00485 0.32539 2.10521 -2.60934 -0.02974 -0.15147 -2.38377 -0.36368 0 0 0 0 0 -0.03736 0.01965 0 1.75599 0.27989 0 -2.3716 -0.16918 0.32438 -2.45645
ILE_6 -8.1451 0.84782 4.56385 -0.46219 0.24936 0.07422 2.65606 -3.006 -0 -0 -2.11542 0.38885 0 0 0 0 0 0.07369 0.23496 1.12393 0 -0.1128 0 0.73287 -0.06877 0.82101 -2.14368
LEU_7 -8.44917 0.73078 4.15088 -0.50733 0.16616 0.11313 2.26775 -2.77819 -0.00086 -0.00863 -1.86241 0.09428 0 0 0 0 0 -0.0006 0.1882 3.20383 0 -0.23939 0 0.18072 -0.06047 0.84821 -1.96311
GLU_8 -5.90587 0.18724 8.09936 -0.44197 0.07369 0.89516 3.97861 -3.45988 -0.00334 -0.01329 -4.95857 -0.43217 0 0 0 -1.75997 0 0.10615 0.00745 0 3.29518 -0.28622 0 -2.7348 -0.21672 0.47588 -3.09407
ARG_9 -7.43698 0.62067 8.35937 -0.51598 0.05568 0.27471 3.89607 -3.77348 -0.01217 -0.15069 -4.61371 0.35233 0 0 0 -1.01836 0 0.07172 0.31202 2.39989 0 -0.10757 0 -1.2888 -0.37205 0.98671 -1.96062
GLN_10 -9.32684 1.35673 7.80069 -0.33008 0.03525 0.25196 3.26132 -3.90237 -0.01383 -0.08553 -2.6071 -0.42367 0 0 0 0 0 0.12711 0.44677 0 3.56138 -0.21895 0 -0.18838 -0.39055 1.47635 0.83025
ARG_11 -6.64281 0.48751 9.02096 -0.95726 0.13521 0.61176 4.06602 -3.70549 -0 -0 -4.83322 0.02373 0 0 0 -1.58952 0 0.00557 0.10538 2.35766 0 -0.11031 0 -1.2888 -0.25448 1.12586 -1.44224
LYS_12 -5.72931 0.24811 6.6157 -0.30012 0.02977 0.13384 2.44057 -2.93598 -0.01415 -0.13888 -2.00681 0.00204 0 0 0 0 0 0.01301 0.00799 1.72245 0 -0.0081 0 -1.5107 -0.30754 0.5572 -1.1809
ILE_13 -10.7086 1.5809 4.5899 -0.48736 0.33653 0.09357 3.34256 -3.39716 -0 -0 -2.12372 0.19866 0 0 0 0 0 0.00866 0.0681 0.5255 0 -0.41822 0 0.73287 -0.20214 0.62178 -5.23812
ILE_14 -8.75573 0.67393 4.58316 -0.63652 0.54064 0.15452 3.24617 -3.23403 -0 -0 -2.66488 -0.04579 0 0 0 0 0 -0.05821 0.01466 3.32816 0 -0.37365 0 0.73287 -0.01747 0.79397 -1.71819
GLU_15 -6.28558 0.38317 7.68233 -0.21898 0.03395 0.3192 3.03422 -3.4022 -0.02664 -0.2375 -3.3937 -0.63508 0 0 0 -0.67565 0 0.28267 0.05173 0 3.07369 -0.2852 0 -2.7348 -0.36658 0.54941 -2.85155
ARG_16 -7.37313 0.58977 7.20133 -0.59973 0.11387 0.34951 3.05854 -3.35909 -0.0168 -0.10023 -2.45684 0.27487 0 0 0 0 0 0.07855 0.0696 1.89603 0 -0.05371 0 -1.2888 -0.47589 0.49898 -1.59318
ALA_17 -6.80855 0.76964 3.86113 -0.02358 0 0 2.9996 -3.01844 -0 -0 -2.2205 -0.3743 0 0 0 0 0 -0.00217 0 0 0 -0.34493 0 1.8394 -0.47384 0.46727 -3.32928
GLN_18 -7.40969 0.41937 7.26473 -0.25058 0.05538 0.18629 3.42393 -3.55288 -0.00849 -0.07497 -3.59887 -0.49361 0 0 0 -0.62165 0 0.10361 0.07524 0 2.66989 -0.05999 0 -0.18838 -0.42656 0.50613 -1.98111
GLU_19 -6.35809 0.25355 8.13129 -0.59952 0.07423 1.07283 3.76075 -3.45408 -0 -0 -4.80137 -0.58783 0 0 0 -1.45014 0 0.23806 0.04629 0 3.4955 -0.2672 0 -2.7348 -0.36497 0.50811 -3.03739
ILE_20 -9.62091 1.31666 5.32719 -0.50628 0.28852 0.09424 3.31381 -3.55437 -0 -0 -2.3296 0.21885 0 0 0 0 0 -0.0047 0.41404 0.51528 0 -0.42849 0 0.73287 -0.23319 1.06897 -3.38712
HIS_21 -7.81801 0.34623 7.62434 -0.6308 0.00528 0.66626 3.60817 -3.7463 -0 -0 -3.6409 -0.26391 0 0 0 -0.64089 0 0.00398 0.00226 0 1.65778 -0.17845 0 -0.45461 0.10883 0.97219 -2.37858
ARG_22 -6.10647 0.25783 7.71034 -0.74802 0.11294 0.48434 3.026 -3.45982 -0.00387 -0.05244 -3.09342 0.41085 0 0 0 -0.59705 0 0.00457 0.1087 1.45508 0 -0.04867 0 -1.2888 -0.05463 0.30666 -1.57587
ARG_23 -6.87967 0.29276 7.34332 -0.43273 0.0538 0.21265 3.57721 -3.27658 -0.04014 -0.30862 -4.46111 0.36887 0 0 0 -0.85309 0 -0.01374 0.3981 2.06601 0 -0.08856 0 -1.2888 -0.33729 0.3427 -3.32492
GLN_24 -11.4233 1.17698 9.5176 -0.26758 0.04881 0.20724 4.65594 -4.78318 -0 -0 -3.73054 -0.4894 0 0 0 -1.00974 0 0.14894 0.12744 0 2.66977 -0.15815 0 -0.18838 -0.35611 0.44259 -3.41104
GLN_25 -5.99659 0.45631 7.22072 -0.40638 0.11348 0.27105 3.13875 -3.26071 -0.00261 -0.02184 -3.18091 -0.65049 0 0 0 -0.51451 0 -0.00286 0.00487 0 3.426 0.01425 0 -0.18838 -0.21366 0.64623 0.85273
GLU_26 -4.32002 0.2282 5.4052 -0.20566 0.02183 0.27091 2.23064 -2.4615 -0.01837 -0.17726 -1.72744 -0.57247 0 0 0 0 0 0.10202 0.01849 0 3.01761 -0.23732 0 -2.7348 -0.35199 0.493 -1.01894
ILE_27 -9.5611 1.14136 4.70694 -0.50564 0.36427 0.10025 3.27288 -3.36859 -0 -0 -2.25766 0.06311 0 0 0 0 0 -0.06093 0.04678 0.5347 0 -0.43421 0 0.73287 -0.2824 0.45527 -5.05209
LEU_28 -8.91644 0.9515 5.94518 -0.72694 0.37603 0.31673 3.29387 -3.42279 -0 -0 -2.36539 0.13519 0 0 0 0 0 -0.02949 0.00579 0.90247 0 -0.22062 0 0.18072 -0.05243 0.65415 -2.97246
GLU_29 -5.60699 0.18928 7.12243 -0.19851 0.02518 0.26829 2.59398 -3.08375 -0.0215 -0.15618 -3.19669 -0.56799 0 0 0 -0.51451 0 0.1298 0.00232 0 3.00418 -0.25293 0 -2.7348 -0.36294 0.53599 -2.82534
GLU_30 -7.33296 0.78043 8.01574 -0.42824 0.10752 0.87833 2.87989 -3.53077 -0.00261 -0.02184 -3.33259 -0.54545 0 0 0 0 0 0.14323 0.00618 0 3.50097 -0.33541 0 -2.7348 -0.54082 0.40724 -2.08596
LEU_31 -11.0176 2.11051 4.8911 -0.5226 0.2717 0.1324 3.70663 -3.60726 -0 -0 -2.76979 0.22575 0 0 0 0 0 0.02385 0.08798 0.29423 0 -0.3044 0 0.18072 -0.42138 0.75072 -5.96743
GLU_32 -7.00876 0.60026 7.30162 -0.21101 0.03105 0.29495 3.0495 -3.28255 -0.0379 -0.30091 -2.75922 -0.61114 0 0 0 0 0 0.07017 0.00614 0 3.01132 -0.21115 0 -2.7348 -0.44734 0.75605 -2.48373
ARG_33 -4.78582 0.22985 6.03086 -0.63552 0.14701 0.40302 1.67088 -2.70634 -0.00028 -0.00588 -1.37713 0.24675 0 0 0 0 0 -0.03746 0.05025 1.90383 0 -0.12114 0 -1.2888 -0.50779 0.56891 -0.21481
ILE_34 -7.82565 1.28588 2.65142 -0.49387 0.2469 0.10065 1.88644 -2.26856 -0 -0 -0.46405 0.39331 0 0 0 0 0 -0.01704 0.16706 1.15025 0 -0.13589 0 0.73287 -0.23651 1.03513 -1.79165
ILE_35 -7.97644 1.13665 3.89526 -0.65625 0.34241 0.21336 2.76247 -2.54447 -0.02159 -0.16058 -2.2725 0.41758 0 0 0 0 0 -0.04925 0.24589 1.05837 0 -0.17372 0 0.73287 -0.00515 1.05337 -2.00172
ARG_36 -5.10299 0.4534 3.39196 -0.65219 0.10446 0.46003 1.2761 -1.58658 -0 -0 -1.4 0.23253 0 0 0 0 0 -0.00259 0.08658 2.05369 0 0.1636 0 -1.2888 0.38249 0.57563 -0.85269
LYS_37 -4.86678 1.00955 6.25732 -0.33122 0.02675 0.1472 2.6714 -2.60189 -0.03919 -0.28519 -3.76208 0.12545 0 0 0 -0.20405 0 -0.0325 0.01482 2.01087 0 0.01027 0 -1.5107 0.2516 1.20676 0.09839
PRO_38 -1.46663 0.38902 0.96901 -0.06811 0 0.04239 0.39841 -0.37973 -0 -0 0.38084 0.57235 0 0 0 0 0 -0.20478 0.07878 0.2064 0 -0.69953 0 -2.4119 0.01394 1.31264 -0.8669
GLY_39 -1.23523 0.16543 1.48055 -8e-05 0 0 0.34398 -0.68506 -0 -0 0.11617 -0.35049 0 0 0 0 0 -0.11154 0 0 0 0.55462 0 0.83697 0.41226 0.39953 1.9271
SER_40 -3.41484 0.31498 3.44976 -0.02669 0 0.04444 1.60435 -1.64397 -0.02372 -0.20145 -1.09805 -0.98832 0 0 0 0 0 -0.02795 0.00885 1.22878 0 0.09406 0.62755 -0.77834 0.25877 0.19741 -0.37438
SER_41 -3.20513 0.1995 3.69565 -0.03011 0 0.05172 2.19957 -1.78797 -0 -0 -1.7693 -0.96631 0 0 -0.45122 0 0 -0.02409 0.00028 0.8502 0 0.03985 0.61087 -0.77834 -0.26833 0.30124 -1.3319
GLU_42 -4.76811 0.52905 5.82019 -0.21936 0.0253 0.29191 2.21603 -2.37612 -0.02512 -0.10831 -3.05559 -0.61463 0 0 0 0 0 -0.0822 0.13013 0 3.16654 -0.35182 0 -2.7348 -0.62624 0.29979 -2.48336
GLU_43 -3.6269 0.25459 4.30832 -0.22913 0.03009 0.33262 1.9453 -1.88689 -0 -0 -1.65066 -0.6247 0 0 -1.22767 0 0 -0.06863 0.00798 0 3.14425 -0.3468 0 -2.7348 -0.72153 0.3252 -2.76936
ALA_44 -3.74793 0.26658 4.00678 -0.01884 0 0 2.13973 -2.10324 -0.01778 -0.10226 -1.82226 -0.30492 0 0 0 0 0 0.00571 0 0 0 0.41515 0 1.8394 0.14372 0.38781 1.08764
MET_45 -8.58636 0.78592 5.31744 -0.43291 0.1398 0.16903 2.09417 -2.82062 -0.00612 -0.07684 -1.63221 0.28034 0 0 0 0 0 -0.05605 0.09953 2.64243 0 -0.09326 0 0.60916 0.40824 0.54357 -0.61472
LYS_46 -5.20547 0.40864 6.79839 -0.29633 0.02397 0.13035 2.53887 -2.72419 -0 -0 -4.31295 -0.04812 0 0 0 0 0 -0.03725 0.01031 1.89003 0 -0.09745 0 -1.5107 -0.16209 0.4659 -2.12807
ARG_47 -5.13984 0.21856 5.86559 -0.60719 0.065 0.39051 2.71437 -2.65999 -0.02512 -0.10831 -2.51437 0.42165 0 0 -0.77646 0 0 -0.01814 0.05096 2.41553 0 -0.09373 0 -1.2888 -0.1277 0.31627 -0.90117
MET_48 -7.26898 0.49822 4.92183 -0.49764 0.09759 0.14057 2.51348 -2.63211 -0 -0 -1.98674 -0.00793 0 0 0 0 0 -0.01404 0.14439 1.10011 0 0.07331 0 0.60916 -0.03908 0.35001 -1.99785
LEU_49 -6.34542 0.35389 6.1323 -0.62057 0.34851 0.22512 2.34352 -2.95645 -0.01798 -0.10678 -2.06556 -0.14076 0 0 0 0 0 -0.00236 0.05301 1.14928 0 -0.18276 0 0.18072 0.10783 0.3709 -1.17353
LYS_50 -5.26179 0.32343 7.02751 -0.47043 0.08144 0.3455 3.28821 -3.08742 -0.01483 -0.15027 -4.12754 0.10501 0 0 0 0 0 -0.01481 0.01062 2.29878 0 0.05902 0 -1.5107 0.01837 0.36411 -0.71578
LEU_51 -5.73385 0.27729 5.60653 -0.47977 0.23521 0.11157 2.19578 -2.61542 -0.02049 -0.15603 -2.11274 0.22168 0 0 0 0 0 0.13967 0.06655 0.32305 0 -0.28361 0 0.18072 -0.23044 0.28622 -1.98805
LEU_52 -9.30893 1.29442 4.67397 -0.48051 0.33948 0.1184 3.00549 -3.22861 -0 -0 -2.37743 0.20732 0 0 0 0 0 0.09496 0.4995 0.42592 0 -0.26017 0 0.18072 -0.2876 0.95815 -4.14491
GLU_53 -5.93371 0.28021 6.72127 -0.21733 0.02149 0.28887 2.53627 -3.16249 -0.03768 -0.33734 -2.64049 -0.55923 0 0 0 0 0 0.00455 0.08944 0 3.04174 -0.2821 0 -2.7348 -0.43962 1.05631 -2.30466
GLU_54 -6.17502 0.42387 8.27438 -0.20598 0.02463 0.2835 3.38061 -3.58174 -0.02049 -0.15603 -4.6395 -0.59838 0 0 0 0 0 0.07243 0.01291 0 3.06044 -0.18439 0 -2.7348 -0.5587 0.41098 -2.91128
SER_55 -5.81453 0.33948 6.22241 -0.02881 0 0.06744 3.05762 -2.95794 -0 -0 -2.62875 -0.571 0 0 0 0 0 -0.02986 0.00987 0.76689 0 0.32647 0.63964 -0.77834 -0.16402 0.30446 -1.23898
LEU_56 -8.05884 0.91213 5.24429 -0.51052 0.21719 0.11237 2.52375 -3.14498 -0 -0 -2.21855 -0.01305 0 0 0 0 0 0.00417 0.24106 3.37783 0 -0.23775 0 0.18072 -0.04394 0.36049 -1.05361
ARG_57 -5.69475 0.30136 7.03208 -0.72955 0.09044 0.46765 2.49522 -3.14636 -0.0055 -0.02331 -2.35331 0.33892 0 0 0 0 0 0.02034 0.02189 1.442 0 -0.05195 0 -1.2888 -0.28027 0.39639 -0.96752
LEU_58 -6.38956 0.36399 5.92789 -0.48841 0.2246 0.11619 2.58288 -2.94554 -0.0204 -0.16272 -2.27745 0.23402 0 0 0 0 0 0.0044 0.03895 0.34881 0 -0.27841 0 0.18072 -0.31555 0.28467 -2.57093
LEU_59 -10.8228 1.10129 6.41716 -0.50621 0.28987 0.11998 3.63039 -4.00408 -0 -0 -2.51764 0.24343 0 0 0 0 0 0.0775 0.18614 0.36955 0 -0.26999 0 0.18072 -0.30307 0.3465 -5.46127
LYS_60 -5.09554 0.32347 7.23109 -0.44539 0.05578 0.29443 3.37376 -3.0961 -0 -0 -4.47539 0.10371 0 0 0 0 0 -0.01805 0.03794 2.34084 0 0.05863 0 -1.5107 -0.23528 0.40145 -0.65535
GLU_61 -5.19349 0.23728 6.15865 -0.21585 0.03115 0.30522 2.40206 -2.81862 -0.03773 -0.31917 -1.99234 -0.59097 0 0 0 0 0 -0.03474 0.01089 0 3.01813 -0.20437 0 -2.7348 -0.33942 0.26203 -2.05609
LEU_62 -9.08328 0.66364 5.4605 -0.47613 0.20891 0.11247 3.17992 -3.34235 -0 -0 -3.24725 0.20878 0 0 0 0 0 0.22456 0.30575 0.37509 0 -0.27368 0 0.18072 -0.39139 0.3927 -5.50105
LEU_63 -8.04324 0.4483 5.48545 -0.45681 0.20345 0.11234 2.92705 -3.26657 -0 -0 -2.42535 0.18685 0 0 0 0 0 0.02433 0.07629 0.35402 0 -0.27971 0 0.18072 -0.28694 0.59752 -4.16231
GLU_64 -5.74302 0.39218 8.22644 -0.21353 0.03015 0.29752 3.52655 -3.48455 -0.03752 -0.28683 -4.28448 -0.58451 0 0 0 0 0 0.06237 0.01191 0 3.00602 -0.2375 0 -2.7348 -0.41971 0.41081 -2.06252
LEU_65 -5.72494 0.27344 5.23866 -0.47598 0.19718 0.11021 2.41483 -2.71135 -0.01705 -0.15786 -2.57305 0.21124 0 0 0 0 0 -0.01927 0.02784 0.33679 0 -0.28403 0 0.18072 -0.42913 0.24461 -3.15713
SER_66 -6.01765 0.29154 7.04328 -0.03187 0.00032 0.02092 3.91738 -3.25005 -0.01316 -0.15648 -4.46209 -0.00658 0 0 0 0 0 0.04105 0.01513 0.49994 0 0.29966 1.89119 -0.77834 -0.18435 0.33548 -0.54468
GLU_67 -5.70398 0.34561 7.13178 -0.21243 0.04261 0.32252 3.37129 -3.26602 -0.02019 -0.13037 -3.22018 -0.62081 0 0 0 -0.62165 0 0.00815 0.19207 0 3.1034 -0.17854 0 -2.7348 -0.19173 0.34496 -2.03831
GLU_68 -4.93034 0.22064 5.86923 -0.21303 0.02837 0.29816 2.42376 -2.73726 -0.03065 -0.27424 -2.13322 -0.60333 0 0 0 0 0 -0.01347 0.01596 0 3.02039 -0.20805 0 -2.7348 -0.40429 0.24511 -2.16105
SER_69 -6.40428 0.47854 7.2302 -0.034 0 0.06902 3.38298 -3.20756 -0 -0 -3.11431 -0.68949 0 0 0 -0.78242 0 0.0327 0.02295 0.88875 0 0.31417 1.79409 -0.77834 -0.20977 0.31862 -0.68813
ALA_70 -5.71117 0.49225 5.20494 -0.02247 0 0 2.73456 -2.97694 -0.01975 -0.03573 -1.72351 -0.36328 0 0 0 0 0 -0.04472 0 0 0 -0.28288 0 1.8394 -0.17908 0.4092 -0.67917
GLN_71 -5.2311 0.36522 5.77238 -0.26462 0.04965 0.20789 2.5905 -2.77401 -0.0136 -0.11638 -1.98432 -0.46242 0 0 0 0 0 0.01257 0.05323 0 2.72183 -0.04553 0 -0.18838 -0.30653 0.31638 0.70277
LEU_72 -5.5288 0.27979 5.9598 -0.47517 0.20295 0.10806 2.46877 -2.82207 -0.02108 -0.16047 -2.29825 0.23285 0 0 0 0 0 -0.0064 0.02006 0.3952 0 -0.26665 0 0.18072 -0.23295 0.27435 -1.6893
LEU_73 -9.27892 0.50906 5.04408 -0.47759 0.19122 0.11132 2.76325 -3.19423 -0.01466 -0.14837 -2.41974 0.21833 0 0 0 0 0 0.04588 0.0393 0.35297 0 -0.27979 0 0.18072 -0.2841 0.29168 -6.3496
TYR_74 -8.69687 0.90188 6.50802 -0.57947 0.1755 0.25812 2.73986 -3.52815 -0.00802 -0.06846 -1.78319 -0.28497 0 0 0 0 0 0.07887 0.01342 0 2.84842 0.11379 0.03473 1.2797 -0.26835 0.40145 0.13628
GLU_75 -3.81628 0.25494 5.03361 -0.20767 0.02796 0.29057 1.87769 -2.29261 -0.04833 -0.28634 -1.48653 -0.58553 0 0 0 0 0 -0.03624 0.02223 0 3.0258 -0.18054 0 -2.7348 -0.34373 0.44802 -1.03778
GLN_76 -6.68778 0.44855 7.27913 -0.26067 0.0381 0.18991 4.13935 -3.4311 -0.02696 -0.26183 -4.18406 -0.42647 0 0 -0.88827 0 0 -0.04495 0.00853 0 2.71011 -0.09717 0 -0.18838 -0.35124 0.41858 -1.61661
ARG_77 -7.26145 0.67503 7.39894 -0.72017 0.12786 0.49632 3.42317 -3.19362 -0.01136 -0.08175 -3.54343 0.28372 0 0 -0.68067 -0.8461 0 -0.07402 0.10009 2.40835 0 -0.20812 0 -1.2888 -0.09411 0.43776 -2.65237
GLY_78 -1.55672 0.21304 2.42172 -4e-05 0 0 1.06774 -1.1287 -0 -0 -0.91064 -0.39296 0 0 0 0 0 -0.14399 0 0 0 0.39614 0 0.83697 0.19696 0.43842 1.43794
SER_79 -1.65192 0.1473 2.41373 -0.02927 0.00808 0.05111 0.83299 -1.04888 -0.03955 -0.23933 -0.4399 -0.39511 0 0 0 0 0 0.04312 0.0353 0.16847 0 -0.36638 0.65489 -0.77834 0.82259 0.46611 0.655
GLU_80 -2.89045 0.13511 4.00517 -0.17891 0.01994 0.24486 1.74222 -1.73056 -0.02568 -0.09473 -0.77184 -0.53585 0 0 0 0 0 0.05436 0.00815 0 3.0719 0.01148 0 -2.7348 0.66079 0.51873 1.50988
GLY_81 -1.13452 0.10543 1.58311 -0.00035 0 0 0.302 -0.70413 -0 -0 -0.14854 -0.24551 0 0 0 0 0 -0.09272 0 0 0 0.58445 0 0.83697 0.03148 0.62958 1.74723
SER_82 -2.6531 0.10835 1.9175 -0.02641 0 0.0621 0.55759 -0.98287 -0.00963 -0.11558 -0.16276 -0.38453 0 0 0 0 0 -0.01298 0.02162 0.26242 0 -0.30873 0.60012 -0.77834 -0.29723 0.48866 -1.7138
ASP_83 -5.14507 0.33932 7.64656 -0.25271 0.12983 0.81949 3.89416 -3.24725 -0.02171 -0.22247 -5.59724 -1.37564 0 0 -1.91337 0 0 -0.04237 0.08241 0 3.10094 -0.70735 0 -2.3716 -0.50012 0.45716 -4.92703
SER_84 -2.8595 0.08205 3.93152 -0.0282 0 0.04449 1.52682 -1.81317 -0.01066 -0.07801 -0.6203 -1.04226 0 0 0 0 0 0.00382 0.00417 0.17896 0 -0.09991 0.60145 -0.77834 -0.53782 0.46277 -1.03212
ASP_85 -3.6882 0.44609 5.67396 -0.18177 0.00151 0.59274 2.4874 -2.49402 -0 -0 -2.88239 -0.26066 0 0 -0.5431 0 0 0.1644 0.03295 0 2.95508 0.11315 0 -2.3716 -0.01857 0.39204 0.41901
GLU_86 -6.40302 0.26869 7.15007 -0.58646 0.09845 1.03099 2.91417 -3.1121 -0.00147 -0.03013 -3.64538 -0.6133 0 0 -0.48201 -0.78242 0 -0.05223 0.04478 0 3.67904 -0.23194 0 -2.7348 0.09348 0.35919 -3.03641
HIS_D_87 -9.35447 1.11285 7.13346 -0.67983 0.01819 0.67271 3.00719 -3.92586 -0.01203 -0.07489 -2.17716 -0.32767 0 0 0 0 0 0.00233 0.17829 0 1.70466 -0.30115 0 -0.45461 -0.09785 0.3498 -3.22605
LEU_88 -7.87494 0.64948 4.54272 -0.65313 0.3045 0.25539 2.7073 -2.79312 -0 -0 -2.41532 0.04134 0 0 0 0 0 0.23478 0.33944 1.54182 0 -0.31742 0 0.18072 -0.03337 0.68349 -2.60629
TYR_89 -6.39464 0.36578 6.73274 -0.97323 0.06415 0.37111 3.2934 -3.18475 -0 -0 -3.54833 -0.31055 0 0 0 0 0 0.06176 0.1932 0 1.78142 -0.41167 0.00057 1.2797 -0.15578 0.56832 -0.26679
LYS_90 -9.65954 0.79456 10.4987 -0.50718 0.07989 0.32631 4.52042 -4.48297 -0.03292 -0.1922 -3.77651 0.32121 0 0 0 0 0 0.02779 0.67671 2.42582 0 0.02408 0 -1.5107 -0.05658 0.49829 -0.02484
LEU_91 -9.41202 1.21523 4.14806 -0.49616 0.30627 0.1227 2.41152 -2.95415 -0 -0 -2.04825 0.24759 0 0 0 0 0 0.18108 0.14778 0.38703 0 -0.26309 0 0.18072 -0.23188 0.74314 -5.31442
LYS_92 -6.1308 0.36244 6.88375 -0.44686 0.09851 0.23755 3.23699 -3.01172 -0 -0 -4.10942 0.09295 0 0 0 -0.47321 0 -0.02364 0.09415 2.65766 0 -0.0144 0 -1.5107 -0.32582 0.52042 -1.86216
THR_93 -6.2748 0.21326 5.53248 -0.19218 0.06476 0.06667 3.24959 -2.91382 -0 -0 -3.14227 -0.03421 0 0 0 0 0 0.03712 0.01602 0.06252 0 -0.01905 2.32261 -1.0874 -0.11384 0.30271 -1.90983
PHE_94 -10.6324 1.51034 3.62187 -1.02556 0.11147 0.41079 3.04453 -3.14479 -0 -0 -2.55741 0.0983 0 0 0 0 0 0.05556 0.07472 0 2.26276 -0.08144 0 1.0402 -0.00911 0.76566 -4.45448
LEU_95 -9.32621 1.52285 4.6312 -0.70818 0.54136 0.2891 3.04161 -3.28056 -0 -0 -2.54599 -0.00891 0 0 0 0 0 0.09402 0.29331 0.95225 0 -0.2171 0 0.18072 -0.16226 1.53514 -3.16764
GLU_96 -7.17021 0.58538 7.62585 -0.34499 0.09813 0.40389 3.69856 -3.50444 -0 -0 -3.94643 -0.62791 0 0 0 -1.17026 0 0.12755 0.002 0 3.24514 -0.18308 0 -2.7348 -0.32371 1.31334 -2.90599
ASN_97 -9.88606 1.23893 7.82046 -0.31843 0.01254 0.61841 4.16606 -4.29769 -0 -0 -2.65846 -0.19116 0 0 0 -0.35335 0 -0.0088 0.02103 0 2.45952 0.52841 0 -0.93687 0.10477 0.71447 -0.96623
LEU_98 -9.85609 1.60028 3.78712 -0.51593 0.28879 0.12522 2.80123 -3.01557 -0 -0 -2.41263 0.27693 0 0 0 0 0 0.10825 0.02423 0.33954 0 -0.27965 0 0.18072 0.18385 0.73718 -5.62653
ARG_99 -6.58731 0.33403 6.86209 -0.99311 0.19596 0.71715 2.80039 -3.293 -0 -0 -3.24697 0.25613 0 0 0 0 0 0.02595 0.04511 2.48187 0 -0.04571 0 -1.2888 -0.28657 0.59802 -1.42476
ARG_100 -7.88912 0.54147 7.03695 -0.60545 0.13787 0.32588 3.52695 -3.25262 -0 -5e-05 -4.34463 0.35669 0 0 0 -1.17026 0 0.13386 0.03893 2.55471 0 -0.12793 0 -1.2888 -0.34892 0.71234 -3.66213
HIS_D_101 -10.8974 1.15258 8.68904 -0.30408 0.00241 0.33901 4.57465 -4.7671 -0 -0 -3.36515 -0.49325 0 0 0 -1.36309 0 -0.00471 0.09838 0 2.52325 0.05064 0 -0.45461 -0.32413 1.16471 -3.37884
LEU_102 -8.68951 1.41217 3.82785 -0.75291 0.60836 0.33199 2.97844 -3.03042 -0 -0 -2.46011 0.10292 0 0 0 0 0 -0.00813 0.00859 0.94193 0 -0.25553 0 0.18072 -0.20152 1.14064 -3.86452
ASP_103 -4.86543 0.25562 7.53811 -0.21621 0.00031 0.70471 3.41202 -3.23325 -0.02686 -0.09506 -5.63567 -0.14043 0 0 0 -0.49853 0 0.10613 0.03316 0 3.28069 0.19145 0 -2.3716 -0.17431 0.64682 -1.08832
ARG_104 -12.9038 1.69231 11.7678 -0.61004 0.13589 0.34397 4.6604 -5.5715 -0 -0 -3.34628 0.48326 0 0 0 -0.9813 0 0.01814 0.02128 2.40759 0 -0.02689 0 -1.2888 -0.08663 0.70082 -2.58382
LEU_105 -9.62626 0.98283 4.9574 -0.49394 0.28664 0.11797 3.57805 -3.37564 -0 -0 -1.96147 0.24801 0 0 0 0 0 0.03338 0.01709 0.33109 0 -0.27962 0 0.18072 -0.17644 0.73018 -4.45001
ASP_106 -6.17847 0.57731 7.98916 -0.18644 0.0001 0.61136 3.65987 -3.52037 -0.0023 -0.02514 -5.91475 -0.27406 0 0 0 0 0 0.08488 0.00094 0 3.0925 0.29042 0 -2.3716 -0.10718 0.37247 -1.9013
LYS_107 -8.32286 0.74787 8.09089 -0.38177 0.05922 0.25859 3.76989 -3.67815 -0.02456 -0.06987 -5.52296 0.35421 0 0 0 -0.49853 0 0.06966 0.04645 2.34355 0 -0.04196 0 -1.5107 -0.18955 0.5912 -3.90939
HIS_D_108 -11.1484 1.05709 7.91314 -0.35059 0.01562 0.31311 3.75804 -4.45193 -0 -0 -2.68042 -0.478 0 0 0 -0.34041 0 -0.02134 0.02528 0 3.01396 0.06033 0 -0.45461 -0.35078 0.75453 -3.36535
ILE_109 -7.6333 0.81724 4.83147 -0.50877 0.35451 0.10338 2.79699 -2.93286 -0 -0 -2.91901 -0.03204 0 0 0 0 0 -0.02117 0.14691 0.55548 0 -0.42222 0 0.73287 -0.1037 0.58399 -3.65023
LYS_110 -7.26477 0.59885 8.81952 -0.33406 0.0799 0.17493 3.63338 -3.78296 -0 -0 -4.69084 0.00987 0 0 0 0 0 0.10047 0.4036 1.72248 0 0.00209 0 -1.5107 -0.21002 0.70582 -1.54243
GLN_111 -9.19175 0.6376 6.35455 -0.24423 0.01714 0.16163 2.78679 -3.40305 -0 -0 -2.06646 -0.34731 0 0 0 0 0 0.04854 0.05784 0 2.94165 -0.08326 0 -0.18838 -0.32904 0.68081 -2.16694
LEU_112 -9.60086 1.06342 3.96891 -0.48267 0.18895 0.10478 3.10922 -3.15053 -0.00817 -0.05161 -2.64946 0.23481 0 0 0 0 0 -0.01274 0.07329 0.59111 0 -0.22677 0 0.18072 -0.18201 0.46134 -6.38827
ARG_113 -7.6522 0.41893 8.19982 -0.83294 0.1935 0.54889 4.01966 -3.75941 -0 -0 -5.61972 0.42237 0 0 0 -1.05529 0 0.02285 0.18329 2.18174 0 -0.09306 0 -1.2888 0.0493 0.50705 -3.55403
ASP_114 -4.65466 0.10171 6.18652 -0.11237 0.01374 0.34544 2.28266 -2.76352 -0 -0 -3.35855 -0.34711 0 0 0 -1.05529 0 -0.00393 1e-05 0 1.70067 0.04614 0 -2.3716 -0.07842 0.36636 -3.70221
ILE_115 -6.80484 0.69843 4.06134 -0.65908 0.50052 0.14951 2.19343 -2.41131 -0.02097 -0.12526 -1.13953 0.16836 0 0 0 0 0 -0.03186 0.02866 0.79161 0 -0.40721 0 0.73287 -0.17759 0.46337 -1.98956
LEU_116 -8.26269 1.11422 2.83324 -0.46663 0.13318 0.10627 2.39644 -2.39411 -0 -0 -1.67354 0.21315 0 0 0 0 0 -0.0707 0.48147 0.29514 0 -0.27198 0 0.18072 -0.16085 0.76439 -4.7823
SER_117 -3.72011 0.45981 4.2866 -0.03566 0.00627 0.02725 1.62169 -1.99495 -0.00817 -0.05161 -2.30466 -0.0042 0 0 0 0 0 -0.04931 0.00491 1.37168 0 -0.35776 1.82107 -0.77834 -0.34524 0.63787 0.58715
GLU_118 -3.61968 0.48709 5.44222 -0.34315 0.09842 0.41611 1.72999 -2.21639 -0 -0 -3.11594 -0.71993 0 0 0 -0.20405 0 -0.06891 0.03239 0 3.78534 -0.26852 0 -2.7348 -0.47056 0.34317 -1.42719
ASN_119 -3.6617 0.61836 4.2366 -0.19916 0.02058 0.3469 1.50605 -1.89408 -0.04751 -0.33689 -1.24901 -0.78771 0 0 0 0 0 0.04368 0.00113 0 2.16954 -0.63401 0 -0.93687 -0.50435 0.75353 -0.55494
PRO_120 -2.98818 0.35499 2.0624 -0.1853 0.05514 0.13206 0.2425 -0.83503 -0 -0 -0.60554 0.01773 0 0 0 0 0 0.04552 0.02976 0.17238 0 -0.82673 0 -2.4119 0.07085 0.8248 -3.84456
GLU_121 -2.91408 1.32456 3.3161 -0.19134 0.03377 0.27011 1.22911 -1.41911 -0.02289 -0.15154 -1.38109 -0.40745 0 0 0 0 0 0.02733 0.01985 0 2.71698 0.27072 0 -2.7348 0.56248 9.65107 10.1998
ASP_122 -3.63476 1.30227 6.1937 -0.10146 0.0063 0.30797 3.08335 -2.39574 -0 -0 -6.155 -1.35295 0 0 -1.36841 -1.01782 0 0.10828 0.12228 0 2.92082 0.22069 0 -2.3716 5.75354 18.0263 19.6478
GLU_123 -3.47327 0.34135 4.50803 -0.2012 0.03119 0.30041 2.25865 -2.01164 -0.01502 -0.09805 -2.16339 -0.54709 0 0 -0.77674 0 0 -0.02404 0.0025 0 2.87484 -0.10118 0 -2.7348 5.5591 8.69452 12.4242
ARG_124 -4.20391 0.12949 5.56349 -0.6807 0.08291 0.45035 2.74015 -2.48146 -0 -0 -4.67916 0.56632 0 0 -0.59167 -1.01782 0 -0.05182 0.02872 2.45713 0 -0.16245 0 -1.2888 -0.07644 0.43448 -2.78117
VAL_125 -6.11661 0.47486 2.5729 -0.25899 0.11863 0.04164 1.58979 -2.19379 -0.00228 -0.02914 -0.94858 0.3549 0 0 0 0 0 -0.0454 0.00054 0.75582 0 -0.06541 0 1.9342 -0.19693 0.46815 -1.54569
LYS_126 -5.31974 0.25784 5.9098 -0.29957 0.02776 0.13286 2.20928 -2.65936 -0 -0 -2.5061 -0.02368 0 0 0 0 0 0.01193 0.01847 1.7841 0 -0.0054 0 -1.5107 -0.19192 0.25903 -1.9054
ASP_127 -4.83254 0.35699 5.89158 -0.10589 0.00668 0.32031 2.48315 -2.77432 -0.00745 -0.04077 -2.39001 -0.24948 0 0 0 0 0 -0.02686 0.031 0 1.89722 0.11519 0 -2.3716 -0.17301 0.46571 -1.40412
ALA_128 -5.01515 0.45279 4.05922 -0.02276 0 0 2.50668 -2.5065 -0.01502 -0.09805 -3.05938 -0.36612 0 0 0 0 0 0.03388 0 0 0 -0.33925 0 1.8394 -0.28014 0.56707 -2.24333
ILE_129 -6.5978 0.4311 4.56161 -0.48867 0.33264 0.09914 2.40694 -2.6524 -0 -0 -1.96992 -0.02974 0 0 0 0 0 -0.06819 0.0365 0.56052 0 -0.48 0 0.73287 -0.25298 0.40864 -2.96975
ASP_130 -5.08061 0.22221 6.92237 -0.19792 0.00017 0.64659 3.41217 -3.04135 -0 -0 -4.53628 -0.16363 0 0 0 -1.20103 0 -0.01237 0.02619 0 3.16835 0.28741 0 -2.3716 -0.03599 0.32985 -1.62545
LEU_131 -5.55795 0.31756 5.85218 -0.47902 0.19758 0.11052 2.56822 -2.8306 -0 -0 -2.55672 0.2154 0 0 0 0 0 0.0064 0.07312 0.34853 0 -0.27974 0 0.18072 -0.20677 0.27812 -1.76246
SER_132 -5.67864 0.49854 5.81502 -0.03038 0.0001 0.02098 3.19773 -2.9416 -0.00745 -0.04077 -3.26513 -0.0057 0 0 0 0 0 0.16961 0.00576 0.49768 0 0.31609 1.79007 -0.77834 -0.11741 0.34373 -0.21013
GLU_133 -5.39518 0.25524 6.44045 -0.35944 0.1289 0.43598 3.2711 -2.91447 -0 -0 -3.57139 -0.61173 0 0 0 -1.16352 0 -0.0058 0.04702 0 3.49256 -0.16726 0 -2.7348 -0.18736 0.36743 -2.67225
ARG_134 -6.01887 0.34956 7.30618 -0.59636 0.07402 0.32817 3.51223 -3.21532 -0 -0 -4.81202 0.20311 0 0 0 -1.20103 0 0.05332 0.20161 2.52371 0 -0.08177 0 -1.2888 -0.40545 0.58337 -2.48433
SER_135 -6.11416 0.68976 5.57174 -0.02368 0 0.02234 3.17008 -2.96963 -0 -0 -2.67864 -0.35245 0 0 0 0 0 0.14379 0.00909 0.53409 0 0.27796 0.6011 -0.77834 -0.26576 0.59881 -1.5639
VAL_136 -7.81246 0.96023 4.3239 -0.31243 0.18011 0.07208 3.30889 -3.05121 -0 -0 -2.56225 -0.11173 0 0 0 0 0 -0.00059 0.09878 0.05684 0 -0.2504 0 1.9342 -0.11054 0.43162 -2.84498
ARG_137 -5.43995 0.15435 6.48186 -0.60267 0.09393 0.3353 3.44699 -2.83608 -0 -0 -4.63113 0.16433 0 0 0 -1.16352 0 0.19677 0.04626 2.47684 0 -0.14986 0 -1.2888 -0.28263 0.62955 -2.36848
ILE_138 -6.03305 0.5156 5.0668 -0.50107 0.39045 0.10252 2.92545 -2.77524 -0 -0 -2.20437 -0.01601 0 0 0 0 0 -0.05917 0.02504 0.51679 0 -0.46655 0 0.73287 -0.23028 0.59603 -1.41419
VAL_139 -8.90285 1.6724 3.49197 -0.30894 0.25736 0.06996 3.1046 -3.02474 -0 -0 -2.31673 -0.06354 0 0 0 0 0 -0.04907 0.13413 0.04175 0 -0.29537 0 1.9342 0.00118 0.70185 -3.55184
LYS_140 -5.24045 0.39451 5.12692 -0.42275 0.06383 0.23986 2.35708 -2.60166 -0 -0 -2.26642 -0.14998 0 0 0 0 0 -0.00336 0.0103 2.01102 0 0.00379 0 -1.5107 -0.18542 0.60205 -1.57135
THR_141 -5.09302 0.27967 5.50397 -0.20382 0.1326 0.07364 2.94746 -2.68294 -0 -0 -3.13756 -0.06635 0 0 0 0 0 -0.02368 0 0.06399 0 -0.0097 2.29333 -1.0874 -0.10458 0.21895 -0.89545
VAL_142 -7.47252 1.07148 4.22099 -0.3097 0.24897 0.07095 2.89493 -2.84994 -0 -0 -2.4306 -0.29174 0 0 0 0 0 0.13784 0.31491 0.41196 0 -0.12647 0 1.9342 -0.06969 0.53507 -1.70936
ILE_143 -9.41526 1.00958 4.20737 -0.49974 0.31019 0.09991 2.92063 -3.12498 -0 -0 -2.26816 0.08154 0 0 0 0 0 0.09109 0.12564 0.55877 0 -0.37141 0 0.73287 -0.08052 0.86774 -4.75475
LYS_144 -4.24782 0.1759 5.0475 -0.41182 0.05274 0.2285 2.45329 -2.36936 -0.00191 -0.03277 -2.44859 -0.15264 0 0 0 0 0 0.02118 0.00169 2.05037 0 -0.00206 0 -1.5107 -0.13557 0.53861 -0.74347
ILE_145 -5.90926 0.37034 5.05523 -0.49185 0.32115 0.09994 2.93668 -2.73915 -0 -0 -2.85503 0.02805 0 0 0 0 0 -0.03225 0.0184 0.51701 0 -0.42187 0 0.73287 -0.15152 0.27911 -2.24214
PHE_146 -12.0429 2.88511 3.16194 -0.93704 0.13325 0.36472 3.24874 -3.25832 -0 -0 -2.54637 0.01288 0 0 0 0 0 -0.00582 0.22844 0 1.93142 -0.46213 0 1.0402 0.05615 0.63514 -5.55461
GLU_147 -6.43404 0.47756 7.42487 -0.34462 0.09823 0.39772 2.73336 -3.4524 -0.02446 -0.15271 -3.56358 -0.64885 0 0 0 -0.33523 0 -0.03289 0.25683 0 4.09831 -0.19015 0 -2.7348 -0.22613 0.59654 -2.05644
ASP_148 -5.77624 0.53987 8.69211 -0.18793 0.00027 0.61874 3.36415 -3.74319 -0 -0 -6.49272 -0.13995 0 0 0 -0.76255 0 0.04161 0.19611 0 3.30671 0.15034 0 -2.3716 -0.40709 0.35483 -2.61653
SER_149 -5.35944 0.4645 5.90462 -0.03117 0.00046 0.02083 3.00885 -2.90171 -2e-05 -0.00065 -3.38767 0.01502 0 0 0 0 0 0.23166 0.0374 0.54337 0 0.27577 1.83284 -0.77834 -0.2452 0.43024 0.06136
VAL_150 -7.95596 0.94023 4.31619 -0.31595 0.29412 0.07293 3.10646 -2.97272 -0 -0 -2.30255 -0.1016 0 0 0 0 0 -0.04751 0.03853 0.03957 0 -0.30383 0 1.9342 -0.11037 0.45853 -2.90971
ARG_151 -6.79581 0.37746 8.46042 -0.69423 0.10543 0.43268 3.22699 -3.699 -0.04066 -0.27359 -3.82938 0.33091 0 0 0 -1.09778 0 0.06336 0.18855 1.45308 0 -0.1316 0 -1.2888 -0.23023 0.4542 -2.988
LYS_152 -5.18734 0.66364 7.30471 -0.36926 0.04899 0.22568 2.65116 -3.12343 -0 -0 -4.46045 0.41366 0 0 0 0 0 0.00194 0.01282 2.34345 0 0.00991 0 -1.5107 -0.40915 0.4178 -0.96657
LYS_153 -5.78889 0.28302 5.21989 -0.8241 0.1691 0.87905 2.14738 -2.3946 -0 -0 -1.43083 0.00521 0 0 0 0 0 -0.03588 0.07097 2.99726 0 0.02184 0 -1.5107 -0.38009 0.33903 -0.23235
GLU_154 -4.50702 0.29254 5.2948 -0.21984 0.02155 0.29127 2.35473 -2.33981 -0.01811 -0.15365 -2.87227 -0.52975 0 0 0 -0.47321 0 -0.0725 0.04697 0 3.15048 -0.32867 0 -2.7348 -0.5272 0.33647 -2.988
LYS_155 -2.95051 0.19977 3.21562 -0.34098 0.06302 0.19969 1.26641 -1.37154 -0 -0 -1.21072 -0.17027 0 0 0 0 0 -0.04702 0.00689 1.70557 0 -0.03275 0 -1.5107 -0.53934 0.42738 -1.08948
ARG_156 -4.25788 0.7201 5.35766 -0.74496 0.14209 0.4093 2.26483 -2.07721 -0 -0 -3.11958 0.07593 0 0 0 -0.922 0 0.01031 0.1772 2.76881 0 -0.1133 0 -1.2888 -0.07113 1.09404 0.42541
PRO_157 -2.12589 0.41783 2.11242 -0.18506 0.002 0.12898 0.45216 -0.79659 -0.00403 -0.06104 0.00968 0.1616 0 0 0 0 0 -0.01177 0.00463 0.44106 0 -0.99657 0 -2.4119 0.02243 1.00055 -1.83952
ILE_158 -1.48911 0.05683 1.09903 -0.4773 0.35108 0.1028 0.2367 -0.58528 -0 -0 -0.35933 0.2028 0 0 0 0 0 -0.03339 0.00881 0.38528 0 -0.49134 0 0.73287 -0.39066 0.355 -0.29522
ASP_159 -4.9753 0.34544 7.70982 -0.13115 0.0337 0.40567 3.65022 -3.17268 -0.00447 -0.06546 -5.7072 -1.65452 0 0 -0.44799 -0.87706 0 0.07301 0.09162 0 2.55948 0.25541 0 -2.3716 0.08287 0.55567 -3.64453
LYS_160 -3.07002 0.38867 4.21676 -0.29894 0.02424 0.12991 1.92553 -1.81667 -0 -0 -2.02658 -0.03607 0 0 -0.44799 0 0 -0.06009 0.00802 1.67697 0 -0.05691 0 -1.5107 0.13087 0.43487 -0.38812
ARG_161 -3.51502 0.15669 4.75032 -0.68221 0.08296 0.46421 1.3109 -1.92885 -0 -0 -2.09885 0.55916 0 0 0 -0.87706 0 -0.07047 0.02806 1.93331 0 -0.15184 0 -1.2888 -0.51528 0.39195 -1.45082
ASP_162 -5.88763 0.5161 8.56046 -0.11292 0.00675 0.34931 3.63429 -3.47889 -0.01094 -0.04905 -4.5596 -0.14002 0 0 0 -0.922 0 0.10721 0.01492 0 1.94911 -0.19551 0 -2.3716 -0.30136 0.55287 -2.33852
ASP_163 -4.54269 0.32101 6.36089 -0.10572 0.00765 0.31818 3.07717 -2.84136 -0.00688 -0.02666 -2.88979 -0.43741 0 0 0 0 0 0.03954 0.01032 0 1.73324 0.0108 0 -2.3716 -0.24571 0.50302 -1.08601
LYS_164 -4.24536 0.48799 5.10202 -0.32114 0.02995 0.15812 2.09487 -2.26835 -0.00044 -0.00442 -2.02595 0.00758 0 0 0 0 0 -0.12791 0.03441 1.7674 0 -0.02951 0 -1.5107 -0.34767 0.36211 -0.83703
GLU_165 -5.49603 0.62703 7.21051 -0.43575 0.04274 0.85162 3.57487 -3.01407 -0 -0 -4.80567 -0.44193 0 0 0 -0.64611 0 -0.05681 0.01424 0 3.35874 -0.36437 0 -2.7348 -0.47905 0.25335 -2.54149
LEU_166 -7.16396 0.85005 4.15832 -0.5004 0.23308 0.12385 2.74365 -2.66801 -0.01094 -0.04905 -2.10014 0.22742 0 0 0 0 0 -0.06578 0.00098 0.27257 0 -0.30691 0 0.18072 -0.54555 0.36067 -4.25942
ASP_167 -4.58897 0.27124 6.84947 -0.10771 0.0142 0.33084 3.27515 -3.07416 -0.01113 -0.07731 -5.25115 -0.16715 0 0 -1.00313 0 0 0.13534 0.00746 0 1.88589 0.08128 0 -2.3716 -0.28833 0.3258 -3.76397
LYS_168 -5.03835 0.19389 6.94765 -0.46744 0.1611 0.23911 3.05115 -2.94363 -0.01147 -0.11708 -4.62013 0.09628 0 0 0 -0.64611 0 -0.05387 0.00172 2.61918 0 -0.04027 0 -1.5107 -0.32702 0.29876 -2.16723
LEU_169 -9.29775 1.60971 3.80822 -0.58667 0.1725 0.16635 2.99376 -2.99376 -0 -0 -2.26069 0.1597 0 0 0 0 0 0.06616 0.21316 0.83628 0 -0.2232 0 0.18072 -0.27863 0.76816 -4.66599
LEU_170 -9.59167 1.00106 4.52841 -0.50847 0.14796 0.11631 3.41442 -3.22884 -0 -0 -2.05881 0.02311 0 0 0 0 0 0.0923 0.03012 3.22635 0 -0.29889 0 0.18072 -0.17567 0.84533 -2.25628
ASP_171 -5.94832 0.56071 8.88896 -0.18289 0 0.60147 3.54919 -3.74338 -0.03895 -0.28475 -5.3583 -0.24801 0 0 0 0 0 0.04132 0.00446 0 3.31234 0.1605 0 -2.3716 -0.28624 0.63395 -0.70955
THR_172 -7.26082 0.91386 5.65221 -0.19747 0.07103 0.06803 3.37325 -3.13781 -2e-05 -0.00065 -2.97798 -0.04735 0 0 0 0 0 0.02421 0.00549 0.08235 0 0.00467 2.30308 -1.0874 -0.12798 0.69301 -1.64631
LEU_173 -10.1071 1.89631 2.86381 -0.50932 0.24126 0.12059 2.88373 -2.79711 -0 -0 -1.73968 0.25517 0 0 0 0 0 -0.04013 0.03764 0.3306 0 -0.27053 0 0.18072 -0.14147 0.80863 -5.98687
GLU_174 -7.29247 0.57034 8.70309 -0.2034 0.03462 0.28416 3.39659 -3.76033 -0.05069 -0.34098 -4.07665 -0.55161 0 0 0 -1.01836 0 0.03128 0.07063 0 3.07028 -0.21337 0 -2.7348 -0.43239 0.69353 -3.82053
LYS_175 -6.19473 0.56009 7.6422 -0.34905 0.09479 0.18888 3.13726 -3.32537 -0.01341 -0.13641 -5.61744 0.01934 0 0 0 0 0 -0.00873 0.52632 1.74688 0 -0.04693 0 -1.5107 -0.53398 0.58122 -3.23975
ILE_176 -9.93086 1.81595 3.24868 -0.49226 0.37608 0.09678 2.84125 -2.87198 -0 -0 -2.1534 0.05317 0 0 0 0 0 -0.05019 0.09807 0.47717 0 -0.44591 0 0.73287 -0.21019 0.90219 -5.51259
LEU_177 -9.36682 1.2688 3.63184 -0.50658 0.23655 0.12298 3.26989 -3.02691 -0 -0 -2.85633 0.2495 0 0 0 0 0 0.02857 0.27892 0.31788 0 -0.2866 0 0.18072 -0.11133 0.91774 -5.65119
GLN_178 -4.9648 0.284 5.73312 -0.27031 0.06293 0.21909 2.38393 -2.6883 -0.01341 -0.13641 -2.21677 -0.49672 0 0 0 0 0 0.03857 0.15927 0 2.70502 -0.02983 0 -0.18838 -0.25295 0.49017 0.81823
THR_179 -6.0025 0.64929 4.57853 -0.20157 0.10128 0.07397 2.67938 -2.62698 -0 -0 -2.60447 -0.20149 0 0 0 0 0 0.05561 0.02136 0.16102 0 0.00071 2.26739 -1.0874 -0.0548 0.40077 -1.78991
ALA_180 -6.00545 0.38504 3.77089 -0.02203 0 0 2.91134 -2.80664 -0 -0 -2.13549 -0.36516 0 0 0 0 0 -0.03325 0 0 0 -0.34369 0 1.8394 -0.25015 0.41321 -2.64199
THR_181 -5.75006 0.42268 6.49912 -0.20479 0.12552 0.07504 3.14175 -3.12065 -0.00532 -0.06628 -3.04144 -0.12198 0 0 0 0 0 0.06226 0.01693 0.07825 0 0.01109 2.30103 -1.0874 -0.24971 0.29951 -0.61445
LYS_182 -5.17117 0.5314 7.94182 -0.77255 0.1238 0.79135 3.95389 -3.35367 -0 -0 -6.01758 -0.10471 0 0 0 -0.77255 0 -0.02963 0.19863 3.04013 0 -0.00066 0 -1.5107 -0.18393 0.58197 -0.75416
ILE_183 -8.94646 0.8945 3.67612 -0.50178 0.5165 0.10119 2.79308 -2.9622 -0 -0 -2.29147 -0.03898 0 0 0 0 0 -0.03879 0.03013 0.59021 0 -0.36959 0 0.73287 -0.20425 0.71068 -5.30825
ILE_184 -9.31372 1.28665 4.1709 -0.52494 0.41763 0.1003 3.09217 -3.15406 -0 -0 -2.18116 0.15105 0 0 0 0 0 0.00369 0.10412 0.50359 0 -0.39246 0 0.73287 0.08405 0.77038 -4.14895
ASP_185 -4.61498 0.11693 6.25894 -0.10533 0.00816 0.31889 2.55731 -2.88405 -0.01905 -0.11063 -2.8434 -0.3086 0 0 0 0 0 -0.03077 0.00557 0 1.70814 0.21928 0 -2.3716 -0.05715 0.63826 -1.51408
ASP_186 -5.33324 0.48395 8.38341 -0.10491 0.00748 0.31659 4.13435 -3.57651 -0 -0 -6.87764 -0.24073 0 0 0 -0.77255 0 0.06523 0.00032 0 1.80062 0.08985 0 -2.3716 -0.24163 0.33952 -3.8975
ALA_187 -5.47011 0.30512 3.68253 -0.02118 0 0 2.95676 -2.61634 -0 -0 -2.48459 -0.36139 0 0 0 0 0 -0.00077 0 0 0 -0.22707 0 1.8394 -0.31476 0.27909 -2.43331
ASN_188 -5.45069 0.27508 5.56496 -0.35969 0.01979 0.70986 2.63184 -2.79235 -0.02739 -0.18024 -2.79123 -0.20844 0 0 0 0 0 0.05693 0.0749 0 3.09532 0.18262 0 -0.93687 -0.21045 0.27618 -0.06988
LYS_189 -4.94428 0.24489 6.83633 -0.94589 0.25036 0.69459 3.54207 -2.97867 -0 -0 -3.889 0.11599 0 0 0 -0.72628 0 0.29735 0.03478 2.638 0 -0.04192 0 -1.5107 -0.18389 0.495 -0.07126
LEU_190 -8.43201 1.01534 3.54396 -0.48401 0.35371 0.12415 2.70081 -2.7666 -0 -0 -2.09862 0.18423 0 0 0 0 0 0.42554 0.11253 0.28917 0 -0.30165 0 0.18072 -0.36272 0.82274 -4.6927
LEU_191 -10.4942 1.31633 5.29564 -0.50176 0.20279 0.12247 3.35511 -3.55806 -0 -0 -2.45779 0.21581 0 0 0 0 0 0.03065 0.11308 0.37542 0 -0.26628 0 0.18072 -0.33198 0.96335 -5.43875
GLU_192 -5.7763 0.22363 8.17764 -0.32482 0.06134 0.37973 3.55267 -3.46525 -0 -0 -3.97267 -0.60292 0 0 0 -0.72628 0 0.15391 0.01108 0 3.17673 -0.13403 0 -2.7348 -0.32304 0.58664 -1.73673
TYR_193 -5.84671 0.46868 3.99973 -0.86454 0.05853 0.26926 1.93298 -2.34663 -0.00592 -0.08923 -1.31539 -0.29024 0 0 0 0 0 0.00471 0.02887 0 1.76345 -0.42418 0.00061 1.2797 -0.07175 0.23651 -1.21158
LEU_194 -7.31193 0.78538 2.22822 -0.5198 0.27658 0.1331 1.70598 -2.02723 -0.01341 -0.07095 -0.51955 0.26535 0 0 0 0 0 -0.06836 0.06945 0.27086 0 -0.29493 0 0.18072 -0.09169 0.39409 -4.60814
ARG_195 -5.8988 0.36913 6.74441 -0.66933 0.11001 0.47576 2.20889 -2.78972 -0.02566 -0.15235 -3.12193 0.45329 0 0 0 0 0 -0.05786 0.00348 1.64169 0 -0.02485 0 -1.2888 -0.42453 0.46758 -1.9796
ARG:CtermProteinFull_196 -2.18911 0.09124 3.62486 -0.77477 0.37556 0.65638 1.40225 -1.47334 -0.01341 -0.07095 -1.40471 0.08251 0 0 0 0 0 0 0.03642 2.24851 0 0 0 -1.2888 -0.22954 0.46266 1.53575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2621 DOMAINID 2762 MODEL 4 FIB1A-13A-GSEGS-37NC1A
MODEL     4
REMARK    Rerank model04.pdb score: 128.397 tmscore: 0.36138 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -43.666  25.427  -3.706  1.00  1.890          N  
ATOM      2  CA  GLY A   1     -44.525  26.063  -2.715  1.00  1.660          C  
ATOM      3  C   GLY A   1     -44.035  27.465  -2.402  1.00  1.530          C  
ATOM      4  O   GLY A   1     -42.830  27.722  -2.402  1.00  1.670          O  
ATOM      5 1H   GLY A   1     -43.987  24.486  -3.879  1.00  2.270          H  
ATOM      6 2H   GLY A   1     -43.696  25.957  -4.566  1.00  2.270          H  
ATOM      7 3H   GLY A   1     -42.717  25.402  -3.361  1.00  2.270          H  
ATOM      8 1HA  GLY A   1     -45.547  26.106  -3.091  1.00  1.990          H  
ATOM      9 2HA  GLY A   1     -44.539  25.465  -1.805  1.00  1.990          H  
ATOM     10  N   THR A   2     -44.970  28.370  -2.141  1.00  1.380          N  
ATOM     11  CA  THR A   2     -44.649  29.753  -1.821  1.00  1.380          C  
ATOM     12  C   THR A   2     -43.758  29.811  -0.589  1.00  1.340          C  
ATOM     13  O   THR A   2     -44.118  29.265   0.458  1.00  1.250          O  
ATOM     14  CB  THR A   2     -45.963  30.527  -1.555  1.00  1.930          C  
ATOM     15  OG1 THR A   2     -46.808  30.458  -2.709  1.00  1.930          O  
ATOM     16  CG2 THR A   2     -45.694  31.972  -1.215  1.00  1.930          C  
ATOM     17  H   THR A   2     -45.951  28.120  -2.161  1.00  1.660          H  
ATOM     18  HA  THR A   2     -44.120  30.202  -2.662  1.00  1.660          H  
ATOM     19  HB  THR A   2     -46.479  30.062  -0.726  1.00  2.320          H  
ATOM     20  HG1 THR A   2     -47.696  30.763  -2.462  1.00  2.320          H  
ATOM     21 1HG2 THR A   2     -46.643  32.475  -1.027  1.00  2.320          H  
ATOM     22 2HG2 THR A   2     -45.086  32.037  -0.333  1.00  2.320          H  
ATOM     23 3HG2 THR A   2     -45.182  32.460  -2.042  1.00  2.320          H  
ATOM     24  N   LYS A   3     -42.627  30.516  -0.697  1.00  1.420          N  
ATOM     25  CA  LYS A   3     -41.670  30.617   0.401  1.00  1.410          C  
ATOM     26  C   LYS A   3     -42.275  31.210   1.658  1.00  1.310          C  
ATOM     27  O   LYS A   3     -42.012  30.730   2.759  1.00  1.230          O  
ATOM     28  CB  LYS A   3     -40.450  31.431  -0.028  1.00  1.980          C  
ATOM     29  CG  LYS A   3     -39.350  31.550   1.033  1.00  1.980          C  
ATOM     30  CD  LYS A   3     -38.121  32.276   0.473  1.00  1.980          C  
ATOM     31  CE  LYS A   3     -37.019  32.424   1.520  1.00  1.980          C  
ATOM     32  NZ  LYS A   3     -35.802  33.092   0.961  1.00  1.980          N  
ATOM     33  H   LYS A   3     -42.416  30.956  -1.583  1.00  1.700          H  
ATOM     34  HA  LYS A   3     -41.333  29.611   0.645  1.00  1.690          H  
ATOM     35 1HB  LYS A   3     -40.014  30.983  -0.920  1.00  2.370          H  
ATOM     36 2HB  LYS A   3     -40.769  32.445  -0.289  1.00  2.370          H  
ATOM     37 1HG  LYS A   3     -39.733  32.117   1.879  1.00  2.370          H  
ATOM     38 2HG  LYS A   3     -39.066  30.557   1.384  1.00  2.370          H  
ATOM     39 1HD  LYS A   3     -37.727  31.722  -0.380  1.00  2.370          H  
ATOM     40 2HD  LYS A   3     -38.418  33.269   0.133  1.00  2.370          H  
ATOM     41 1HE  LYS A   3     -37.391  33.021   2.344  1.00  2.370          H  
ATOM     42 2HE  LYS A   3     -36.744  31.438   1.893  1.00  2.370          H  
ATOM     43 1HZ  LYS A   3     -35.099  33.173   1.683  1.00  2.370          H  
ATOM     44 2HZ  LYS A   3     -35.434  32.541   0.197  1.00  2.370          H  
ATOM     45 3HZ  LYS A   3     -36.043  34.013   0.623  1.00  2.370          H  
ATOM     46  N   GLU A   4     -43.073  32.258   1.501  1.00  1.330          N  
ATOM     47  CA  GLU A   4     -43.692  32.929   2.630  1.00  1.280          C  
ATOM     48  C   GLU A   4     -44.639  32.017   3.409  1.00  1.160          C  
ATOM     49  O   GLU A   4     -44.718  32.109   4.639  1.00  1.100          O  
ATOM     50  CB  GLU A   4     -44.420  34.179   2.138  1.00  1.810          C  
ATOM     51  CG  GLU A   4     -43.475  35.265   1.589  1.00  1.810          C  
ATOM     52  CD  GLU A   4     -43.014  35.003   0.164  1.00  1.810          C  
ATOM     53  OE1 GLU A   4     -43.448  34.024  -0.407  1.00  1.810          O  
ATOM     54  OE2 GLU A   4     -42.228  35.763  -0.340  1.00  1.810          O  
ATOM     55  H   GLU A   4     -43.240  32.620   0.559  1.00  1.600          H  
ATOM     56  HA  GLU A   4     -42.900  33.243   3.309  1.00  1.540          H  
ATOM     57 1HB  GLU A   4     -45.128  33.906   1.357  1.00  2.170          H  
ATOM     58 2HB  GLU A   4     -44.992  34.611   2.959  1.00  2.170          H  
ATOM     59 1HG  GLU A   4     -43.985  36.227   1.623  1.00  2.170          H  
ATOM     60 2HG  GLU A   4     -42.602  35.324   2.239  1.00  2.170          H  
ATOM     61  N   ASP A   5     -45.345  31.132   2.698  1.00  1.140          N  
ATOM     62  CA  ASP A   5     -46.297  30.230   3.327  1.00  1.050          C  
ATOM     63  C   ASP A   5     -45.539  29.127   4.038  1.00  0.990          C  
ATOM     64  O   ASP A   5     -45.933  28.683   5.122  1.00  0.910          O  
ATOM     65  CB  ASP A   5     -47.229  29.632   2.285  1.00  1.510          C  
ATOM     66  CG  ASP A   5     -48.192  30.648   1.657  1.00  1.510          C  
ATOM     67  OD1 ASP A   5     -48.427  31.691   2.219  1.00  1.510          O  
ATOM     68  OD2 ASP A   5     -48.650  30.367   0.577  1.00  1.510          O  
ATOM     69  H   ASP A   5     -45.229  31.110   1.694  1.00  1.370          H  
ATOM     70  HA  ASP A   5     -46.883  30.785   4.059  1.00  1.260          H  
ATOM     71 1HB  ASP A   5     -46.632  29.171   1.499  1.00  1.810          H  
ATOM     72 2HB  ASP A   5     -47.817  28.845   2.748  1.00  1.810          H  
ATOM     73  N   ILE A   6     -44.431  28.691   3.433  1.00  1.040          N  
ATOM     74  CA  ILE A   6     -43.606  27.664   4.041  1.00  1.020          C  
ATOM     75  C   ILE A   6     -43.028  28.193   5.336  1.00  0.980          C  
ATOM     76  O   ILE A   6     -43.089  27.508   6.360  1.00  0.910          O  
ATOM     77  CB  ILE A   6     -42.459  27.239   3.101  1.00  1.440          C  
ATOM     78  CG1 ILE A   6     -43.056  26.493   1.885  1.00  1.440          C  
ATOM     79  CG2 ILE A   6     -41.427  26.369   3.882  1.00  1.440          C  
ATOM     80  CD1 ILE A   6     -42.105  26.310   0.722  1.00  1.440          C  
ATOM     81  H   ILE A   6     -44.197  29.060   2.506  1.00  1.250          H  
ATOM     82  HA  ILE A   6     -44.221  26.800   4.264  1.00  1.220          H  
ATOM     83  HB  ILE A   6     -41.960  28.125   2.717  1.00  1.720          H  
ATOM     84 1HG1 ILE A   6     -43.376  25.513   2.212  1.00  1.720          H  
ATOM     85 2HG1 ILE A   6     -43.925  27.039   1.532  1.00  1.720          H  
ATOM     86 1HG2 ILE A   6     -40.615  26.077   3.229  1.00  1.720          H  
ATOM     87 2HG2 ILE A   6     -41.009  26.936   4.711  1.00  1.720          H  
ATOM     88 3HG2 ILE A   6     -41.918  25.477   4.270  1.00  1.720          H  
ATOM     89 1HD1 ILE A   6     -42.613  25.780  -0.074  1.00  1.720          H  
ATOM     90 2HD1 ILE A   6     -41.789  27.286   0.353  1.00  1.720          H  
ATOM     91 3HD1 ILE A   6     -41.235  25.742   1.027  1.00  1.720          H  
ATOM     92  N   LEU A   7     -42.480  29.409   5.299  1.00  1.040          N  
ATOM     93  CA  LEU A   7     -41.890  30.000   6.481  1.00  1.040          C  
ATOM     94  C   LEU A   7     -42.906  30.212   7.589  1.00  0.970          C  
ATOM     95  O   LEU A   7     -42.578  29.968   8.752  1.00  0.940          O  
ATOM     96  CB  LEU A   7     -41.247  31.339   6.126  1.00  1.460          C  
ATOM     97  CG  LEU A   7     -39.980  31.296   5.234  1.00  1.460          C  
ATOM     98  CD1 LEU A   7     -39.648  32.715   4.825  1.00  1.460          C  
ATOM     99  CD2 LEU A   7     -38.807  30.658   5.980  1.00  1.460          C  
ATOM    100  H   LEU A   7     -42.441  29.916   4.411  1.00  1.250          H  
ATOM    101  HA  LEU A   7     -41.135  29.318   6.856  1.00  1.250          H  
ATOM    102 1HB  LEU A   7     -41.994  31.935   5.600  1.00  1.750          H  
ATOM    103 2HB  LEU A   7     -40.989  31.851   7.049  1.00  1.750          H  
ATOM    104  HG  LEU A   7     -40.177  30.717   4.341  1.00  1.750          H  
ATOM    105 1HD1 LEU A   7     -38.775  32.710   4.191  1.00  1.750          H  
ATOM    106 2HD1 LEU A   7     -40.490  33.141   4.277  1.00  1.750          H  
ATOM    107 3HD1 LEU A   7     -39.448  33.315   5.710  1.00  1.750          H  
ATOM    108 1HD2 LEU A   7     -37.933  30.654   5.331  1.00  1.750          H  
ATOM    109 2HD2 LEU A   7     -38.588  31.233   6.880  1.00  1.750          H  
ATOM    110 3HD2 LEU A   7     -39.040  29.636   6.257  1.00  1.750          H  
ATOM    111  N   GLU A   8     -44.138  30.626   7.258  1.00  0.950          N  
ATOM    112  CA  GLU A   8     -45.140  30.811   8.298  1.00  0.910          C  
ATOM    113  C   GLU A   8     -45.527  29.471   8.919  1.00  0.810          C  
ATOM    114  O   GLU A   8     -45.672  29.375  10.145  1.00  0.770          O  
ATOM    115  CB  GLU A   8     -46.357  31.549   7.735  1.00  1.290          C  
ATOM    116  CG  GLU A   8     -47.516  31.791   8.717  1.00  1.290          C  
ATOM    117  CD  GLU A   8     -47.164  32.627   9.925  1.00  1.290          C  
ATOM    118  OE1 GLU A   8     -46.093  33.186   9.988  1.00  1.290          O  
ATOM    119  OE2 GLU A   8     -47.995  32.718  10.794  1.00  1.290          O  
ATOM    120  H   GLU A   8     -44.366  30.877   6.289  1.00  1.140          H  
ATOM    121  HA  GLU A   8     -44.702  31.430   9.079  1.00  1.090          H  
ATOM    122 1HB  GLU A   8     -46.039  32.517   7.348  1.00  1.550          H  
ATOM    123 2HB  GLU A   8     -46.751  30.983   6.886  1.00  1.550          H  
ATOM    124 1HG  GLU A   8     -48.320  32.287   8.176  1.00  1.550          H  
ATOM    125 2HG  GLU A   8     -47.893  30.826   9.055  1.00  1.550          H  
ATOM    126  N   ARG A   9     -45.673  28.418   8.102  1.00  0.790          N  
ATOM    127  CA  ARG A   9     -45.991  27.127   8.686  1.00  0.740          C  
ATOM    128  C   ARG A   9     -44.865  26.676   9.603  1.00  0.680          C  
ATOM    129  O   ARG A   9     -45.128  26.175  10.701  1.00  0.630          O  
ATOM    130  CB  ARG A   9     -46.241  26.064   7.630  1.00  1.060          C  
ATOM    131  CG  ARG A   9     -47.558  26.201   6.878  1.00  1.060          C  
ATOM    132  CD  ARG A   9     -47.885  24.970   6.104  1.00  1.060          C  
ATOM    133  NE  ARG A   9     -46.928  24.702   5.026  1.00  1.060          N  
ATOM    134  CZ  ARG A   9     -47.005  25.180   3.762  1.00  1.060          C  
ATOM    135  NH1 ARG A   9     -47.994  25.968   3.393  1.00  1.060          N  
ATOM    136  NH2 ARG A   9     -46.080  24.839   2.887  1.00  1.060          N  
ATOM    137  H   ARG A   9     -45.597  28.529   7.085  1.00  0.950          H  
ATOM    138  HA  ARG A   9     -46.896  27.233   9.281  1.00  0.890          H  
ATOM    139 1HB  ARG A   9     -45.441  26.115   6.887  1.00  1.270          H  
ATOM    140 2HB  ARG A   9     -46.204  25.077   8.086  1.00  1.270          H  
ATOM    141 1HG  ARG A   9     -48.361  26.383   7.591  1.00  1.270          H  
ATOM    142 2HG  ARG A   9     -47.494  27.037   6.188  1.00  1.270          H  
ATOM    143 1HD  ARG A   9     -47.870  24.117   6.783  1.00  1.270          H  
ATOM    144 2HD  ARG A   9     -48.879  25.059   5.676  1.00  1.270          H  
ATOM    145  HE  ARG A   9     -46.150  24.093   5.243  1.00  1.270          H  
ATOM    146 1HH1 ARG A   9     -48.709  26.231   4.054  1.00  1.270          H  
ATOM    147 2HH1 ARG A   9     -48.049  26.292   2.438  1.00  1.270          H  
ATOM    148 1HH2 ARG A   9     -45.323  24.228   3.165  1.00  1.270          H  
ATOM    149 2HH2 ARG A   9     -46.125  25.186   1.941  1.00  1.270          H  
ATOM    150  N   GLN A  10     -43.609  26.884   9.177  1.00  0.740          N  
ATOM    151  CA  GLN A  10     -42.477  26.492   9.994  1.00  0.740          C  
ATOM    152  C   GLN A  10     -42.461  27.280  11.286  1.00  0.710          C  
ATOM    153  O   GLN A  10     -42.298  26.701  12.353  1.00  0.670          O  
ATOM    154  CB  GLN A  10     -41.166  26.717   9.246  1.00  1.040          C  
ATOM    155  CG  GLN A  10     -40.925  25.776   8.084  1.00  1.040          C  
ATOM    156  CD  GLN A  10     -39.716  26.194   7.287  1.00  1.040          C  
ATOM    157  OE1 GLN A  10     -39.226  27.312   7.461  1.00  1.040          O  
ATOM    158  NE2 GLN A  10     -39.226  25.315   6.423  1.00  1.040          N  
ATOM    159  H   GLN A  10     -43.446  27.286   8.248  1.00  0.890          H  
ATOM    160  HA  GLN A  10     -42.569  25.436  10.234  1.00  0.890          H  
ATOM    161 1HB  GLN A  10     -41.155  27.733   8.858  1.00  1.240          H  
ATOM    162 2HB  GLN A  10     -40.332  26.623   9.939  1.00  1.240          H  
ATOM    163 1HG  GLN A  10     -40.744  24.777   8.478  1.00  1.240          H  
ATOM    164 2HG  GLN A  10     -41.789  25.761   7.434  1.00  1.240          H  
ATOM    165 1HE2 GLN A  10     -38.423  25.549   5.872  1.00  1.240          H  
ATOM    166 2HE2 GLN A  10     -39.656  24.418   6.317  1.00  1.240          H  
ATOM    167  N   ARG A  11     -42.740  28.587  11.235  1.00  0.740          N  
ATOM    168  CA  ARG A  11     -42.736  29.373  12.458  1.00  0.760          C  
ATOM    169  C   ARG A  11     -43.686  28.764  13.473  1.00  0.690          C  
ATOM    170  O   ARG A  11     -43.310  28.569  14.631  1.00  0.680          O  
ATOM    171  CB  ARG A  11     -43.141  30.822  12.197  1.00  1.060          C  
ATOM    172  CG  ARG A  11     -43.079  31.748  13.439  1.00  1.060          C  
ATOM    173  CD  ARG A  11     -43.558  33.148  13.150  1.00  1.060          C  
ATOM    174  NE  ARG A  11     -45.004  33.219  12.879  1.00  1.060          N  
ATOM    175  CZ  ARG A  11     -45.981  33.241  13.829  1.00  1.060          C  
ATOM    176  NH1 ARG A  11     -45.693  33.206  15.124  1.00  1.060          N  
ATOM    177  NH2 ARG A  11     -47.248  33.301  13.455  1.00  1.060          N  
ATOM    178  H   ARG A  11     -42.876  29.050  10.333  1.00  0.890          H  
ATOM    179  HA  ARG A  11     -41.729  29.364  12.872  1.00  0.910          H  
ATOM    180 1HB  ARG A  11     -42.501  31.243  11.424  1.00  1.270          H  
ATOM    181 2HB  ARG A  11     -44.165  30.848  11.816  1.00  1.270          H  
ATOM    182 1HG  ARG A  11     -43.709  31.333  14.226  1.00  1.270          H  
ATOM    183 2HG  ARG A  11     -42.054  31.806  13.802  1.00  1.270          H  
ATOM    184 1HD  ARG A  11     -43.332  33.791  14.000  1.00  1.270          H  
ATOM    185 2HD  ARG A  11     -43.036  33.524  12.270  1.00  1.270          H  
ATOM    186  HE  ARG A  11     -45.310  33.265  11.886  1.00  1.270          H  
ATOM    187 1HH1 ARG A  11     -44.726  33.143  15.474  1.00  1.270          H  
ATOM    188 2HH1 ARG A  11     -46.434  33.215  15.808  1.00  1.270          H  
ATOM    189 1HH2 ARG A  11     -47.487  33.302  12.449  1.00  1.270          H  
ATOM    190 2HH2 ARG A  11     -47.980  33.318  14.142  1.00  1.270          H  
ATOM    191  N   LYS A  12     -44.912  28.437  13.044  1.00  0.670          N  
ATOM    192  CA  LYS A  12     -45.879  27.853  13.964  1.00  0.640          C  
ATOM    193  C   LYS A  12     -45.398  26.510  14.530  1.00  0.550          C  
ATOM    194  O   LYS A  12     -45.532  26.258  15.732  1.00  0.530          O  
ATOM    195  CB  LYS A  12     -47.229  27.676  13.271  1.00  0.910          C  
ATOM    196  CG  LYS A  12     -47.965  28.984  12.987  1.00  0.910          C  
ATOM    197  CD  LYS A  12     -49.298  28.728  12.284  1.00  0.910          C  
ATOM    198  CE  LYS A  12     -50.038  30.027  11.997  1.00  0.910          C  
ATOM    199  NZ  LYS A  12     -51.333  29.788  11.294  1.00  0.910          N  
ATOM    200  H   LYS A  12     -45.166  28.635  12.066  1.00  0.800          H  
ATOM    201  HA  LYS A  12     -46.004  28.539  14.802  1.00  0.770          H  
ATOM    202 1HB  LYS A  12     -47.072  27.170  12.315  1.00  1.090          H  
ATOM    203 2HB  LYS A  12     -47.871  27.042  13.879  1.00  1.090          H  
ATOM    204 1HG  LYS A  12     -48.141  29.513  13.923  1.00  1.090          H  
ATOM    205 2HG  LYS A  12     -47.340  29.617  12.346  1.00  1.090          H  
ATOM    206 1HD  LYS A  12     -49.108  28.217  11.338  1.00  1.090          H  
ATOM    207 2HD  LYS A  12     -49.924  28.090  12.907  1.00  1.090          H  
ATOM    208 1HE  LYS A  12     -50.235  30.540  12.937  1.00  1.090          H  
ATOM    209 2HE  LYS A  12     -49.410  30.662  11.374  1.00  1.090          H  
ATOM    210 1HZ  LYS A  12     -51.788  30.675  11.122  1.00  1.090          H  
ATOM    211 2HZ  LYS A  12     -51.158  29.326  10.414  1.00  1.090          H  
ATOM    212 3HZ  LYS A  12     -51.930  29.209  11.867  1.00  1.090          H  
ATOM    213  N   ILE A  13     -44.802  25.668  13.677  1.00  0.530          N  
ATOM    214  CA  ILE A  13     -44.300  24.356  14.087  1.00  0.500          C  
ATOM    215  C   ILE A  13     -43.180  24.486  15.104  1.00  0.480          C  
ATOM    216  O   ILE A  13     -43.128  23.725  16.077  1.00  0.440          O  
ATOM    217  CB  ILE A  13     -43.794  23.557  12.870  1.00  0.710          C  
ATOM    218  CG1 ILE A  13     -45.001  23.192  11.974  1.00  0.710          C  
ATOM    219  CG2 ILE A  13     -43.024  22.283  13.344  1.00  0.710          C  
ATOM    220  CD1 ILE A  13     -44.631  22.704  10.586  1.00  0.710          C  
ATOM    221  H   ILE A  13     -44.759  25.933  12.685  1.00  0.640          H  
ATOM    222  HA  ILE A  13     -45.116  23.806  14.546  1.00  0.600          H  
ATOM    223  HB  ILE A  13     -43.129  24.182  12.282  1.00  0.850          H  
ATOM    224 1HG1 ILE A  13     -45.577  22.414  12.469  1.00  0.850          H  
ATOM    225 2HG1 ILE A  13     -45.635  24.066  11.869  1.00  0.850          H  
ATOM    226 1HG2 ILE A  13     -42.665  21.727  12.488  1.00  0.850          H  
ATOM    227 2HG2 ILE A  13     -42.165  22.556  13.955  1.00  0.850          H  
ATOM    228 3HG2 ILE A  13     -43.692  21.652  13.932  1.00  0.850          H  
ATOM    229 1HD1 ILE A  13     -45.542  22.480  10.033  1.00  0.850          H  
ATOM    230 2HD1 ILE A  13     -44.078  23.485  10.065  1.00  0.850          H  
ATOM    231 3HD1 ILE A  13     -44.023  21.810  10.646  1.00  0.850          H  
ATOM    232  N   ILE A  14     -42.243  25.389  14.830  1.00  0.530          N  
ATOM    233  CA  ILE A  14     -41.099  25.614  15.685  1.00  0.550          C  
ATOM    234  C   ILE A  14     -41.528  26.161  17.022  1.00  0.520          C  
ATOM    235  O   ILE A  14     -41.097  25.639  18.051  1.00  0.500          O  
ATOM    236  CB  ILE A  14     -40.118  26.603  15.020  1.00  0.760          C  
ATOM    237  CG1 ILE A  14     -39.491  25.928  13.768  1.00  0.760          C  
ATOM    238  CG2 ILE A  14     -39.029  27.046  16.047  1.00  0.760          C  
ATOM    239  CD1 ILE A  14     -38.772  26.879  12.832  1.00  0.760          C  
ATOM    240  H   ILE A  14     -42.345  25.933  13.975  1.00  0.640          H  
ATOM    241  HA  ILE A  14     -40.593  24.668  15.843  1.00  0.660          H  
ATOM    242  HB  ILE A  14     -40.669  27.479  14.672  1.00  0.910          H  
ATOM    243 1HG1 ILE A  14     -38.785  25.170  14.099  1.00  0.910          H  
ATOM    244 2HG1 ILE A  14     -40.282  25.434  13.206  1.00  0.910          H  
ATOM    245 1HG2 ILE A  14     -38.344  27.745  15.585  1.00  0.910          H  
ATOM    246 2HG2 ILE A  14     -39.490  27.538  16.902  1.00  0.910          H  
ATOM    247 3HG2 ILE A  14     -38.476  26.173  16.393  1.00  0.910          H  
ATOM    248 1HD1 ILE A  14     -38.378  26.318  11.986  1.00  0.910          H  
ATOM    249 2HD1 ILE A  14     -39.479  27.629  12.468  1.00  0.910          H  
ATOM    250 3HD1 ILE A  14     -37.955  27.371  13.344  1.00  0.910          H  
ATOM    251  N   GLU A  15     -42.366  27.199  17.030  1.00  0.530          N  
ATOM    252  CA  GLU A  15     -42.791  27.774  18.292  1.00  0.550          C  
ATOM    253  C   GLU A  15     -43.568  26.757  19.112  1.00  0.490          C  
ATOM    254  O   GLU A  15     -43.401  26.707  20.334  1.00  0.500          O  
ATOM    255  CB  GLU A  15     -43.643  29.023  18.075  1.00  0.760          C  
ATOM    256  CG  GLU A  15     -42.887  30.238  17.529  1.00  0.760          C  
ATOM    257  CD  GLU A  15     -43.792  31.426  17.336  1.00  0.760          C  
ATOM    258  OE1 GLU A  15     -44.936  31.327  17.727  1.00  0.760          O  
ATOM    259  OE2 GLU A  15     -43.362  32.416  16.774  1.00  0.760          O  
ATOM    260  H   GLU A  15     -42.686  27.602  16.145  1.00  0.640          H  
ATOM    261  HA  GLU A  15     -41.901  28.059  18.854  1.00  0.660          H  
ATOM    262 1HB  GLU A  15     -44.439  28.788  17.363  1.00  0.910          H  
ATOM    263 2HB  GLU A  15     -44.115  29.309  19.013  1.00  0.910          H  
ATOM    264 1HG  GLU A  15     -42.093  30.501  18.228  1.00  0.910          H  
ATOM    265 2HG  GLU A  15     -42.424  29.975  16.581  1.00  0.910          H  
ATOM    266  N   ARG A  16     -44.422  25.961  18.446  1.00  0.440          N  
ATOM    267  CA  ARG A  16     -45.196  24.934  19.109  1.00  0.410          C  
ATOM    268  C   ARG A  16     -44.278  23.910  19.745  1.00  0.380          C  
ATOM    269  O   ARG A  16     -44.447  23.565  20.918  1.00  0.400          O  
ATOM    270  CB  ARG A  16     -46.110  24.241  18.110  1.00  0.590          C  
ATOM    271  CG  ARG A  16     -46.993  23.141  18.666  1.00  0.590          C  
ATOM    272  CD  ARG A  16     -47.789  22.497  17.585  1.00  0.590          C  
ATOM    273  NE  ARG A  16     -48.687  21.459  18.094  1.00  0.590          N  
ATOM    274  CZ  ARG A  16     -48.346  20.171  18.368  1.00  0.590          C  
ATOM    275  NH1 ARG A  16     -47.122  19.721  18.218  1.00  0.590          N  
ATOM    276  NH2 ARG A  16     -49.251  19.324  18.809  1.00  0.590          N  
ATOM    277  H   ARG A  16     -44.566  26.087  17.440  1.00  0.530          H  
ATOM    278  HA  ARG A  16     -45.801  25.399  19.885  1.00  0.490          H  
ATOM    279 1HB  ARG A  16     -46.761  24.982  17.653  1.00  0.700          H  
ATOM    280 2HB  ARG A  16     -45.507  23.811  17.312  1.00  0.700          H  
ATOM    281 1HG  ARG A  16     -46.374  22.386  19.123  1.00  0.700          H  
ATOM    282 2HG  ARG A  16     -47.676  23.552  19.408  1.00  0.700          H  
ATOM    283 1HD  ARG A  16     -48.399  23.258  17.094  1.00  0.700          H  
ATOM    284 2HD  ARG A  16     -47.120  22.052  16.850  1.00  0.700          H  
ATOM    285  HE  ARG A  16     -49.653  21.722  18.240  1.00  0.700          H  
ATOM    286 1HH1 ARG A  16     -46.382  20.315  17.892  1.00  0.700          H  
ATOM    287 2HH1 ARG A  16     -46.939  18.731  18.485  1.00  0.700          H  
ATOM    288 1HH2 ARG A  16     -50.207  19.610  18.946  1.00  0.700          H  
ATOM    289 2HH2 ARG A  16     -48.938  18.356  19.016  1.00  0.700          H  
ATOM    290  N   ALA A  17     -43.303  23.406  18.979  1.00  0.370          N  
ATOM    291  CA  ALA A  17     -42.387  22.414  19.497  1.00  0.390          C  
ATOM    292  C   ALA A  17     -41.598  22.945  20.676  1.00  0.410          C  
ATOM    293  O   ALA A  17     -41.415  22.238  21.664  1.00  0.410          O  
ATOM    294  CB  ALA A  17     -41.438  21.963  18.412  1.00  0.540          C  
ATOM    295  H   ALA A  17     -43.200  23.704  18.000  1.00  0.440          H  
ATOM    296  HA  ALA A  17     -42.975  21.560  19.840  1.00  0.470          H  
ATOM    297 1HB  ALA A  17     -40.768  21.197  18.802  1.00  0.650          H  
ATOM    298 2HB  ALA A  17     -42.008  21.562  17.575  1.00  0.650          H  
ATOM    299 3HB  ALA A  17     -40.855  22.822  18.073  1.00  0.650          H  
ATOM    300  N   GLN A  18     -41.158  24.209  20.595  1.00  0.450          N  
ATOM    301  CA  GLN A  18     -40.378  24.787  21.674  1.00  0.500          C  
ATOM    302  C   GLN A  18     -41.190  24.897  22.950  1.00  0.480          C  
ATOM    303  O   GLN A  18     -40.678  24.563  24.023  1.00  0.500          O  
ATOM    304  CB  GLN A  18     -39.860  26.157  21.265  1.00  0.680          C  
ATOM    305  CG  GLN A  18     -38.779  26.139  20.202  1.00  0.680          C  
ATOM    306  CD  GLN A  18     -38.471  27.531  19.719  1.00  0.680          C  
ATOM    307  OE1 GLN A  18     -39.247  28.460  19.976  1.00  0.680          O  
ATOM    308  NE2 GLN A  18     -37.352  27.697  19.029  1.00  0.680          N  
ATOM    309  H   GLN A  18     -41.323  24.755  19.746  1.00  0.540          H  
ATOM    310  HA  GLN A  18     -39.528  24.138  21.867  1.00  0.600          H  
ATOM    311 1HB  GLN A  18     -40.693  26.749  20.886  1.00  0.820          H  
ATOM    312 2HB  GLN A  18     -39.463  26.661  22.132  1.00  0.820          H  
ATOM    313 1HG  GLN A  18     -37.873  25.727  20.642  1.00  0.820          H  
ATOM    314 2HG  GLN A  18     -39.086  25.529  19.365  1.00  0.820          H  
ATOM    315 1HE2 GLN A  18     -37.104  28.604  18.687  1.00  0.820          H  
ATOM    316 2HE2 GLN A  18     -36.752  26.916  18.847  1.00  0.820          H  
ATOM    317  N   GLU A  19     -42.464  25.296  22.845  1.00  0.470          N  
ATOM    318  CA  GLU A  19     -43.314  25.392  24.024  1.00  0.500          C  
ATOM    319  C   GLU A  19     -43.498  24.020  24.638  1.00  0.440          C  
ATOM    320  O   GLU A  19     -43.377  23.863  25.854  1.00  0.460          O  
ATOM    321  CB  GLU A  19     -44.677  25.981  23.637  1.00  0.690          C  
ATOM    322  CG  GLU A  19     -45.753  26.112  24.760  1.00  0.690          C  
ATOM    323  CD  GLU A  19     -45.497  27.130  25.870  1.00  0.690          C  
ATOM    324  OE1 GLU A  19     -44.598  27.948  25.770  1.00  0.690          O  
ATOM    325  OE2 GLU A  19     -46.263  27.096  26.824  1.00  0.690          O  
ATOM    326  H   GLU A  19     -42.825  25.604  21.932  1.00  0.560          H  
ATOM    327  HA  GLU A  19     -42.834  26.033  24.758  1.00  0.600          H  
ATOM    328 1HB  GLU A  19     -44.521  26.976  23.218  1.00  0.830          H  
ATOM    329 2HB  GLU A  19     -45.109  25.372  22.841  1.00  0.830          H  
ATOM    330 1HG  GLU A  19     -46.695  26.370  24.279  1.00  0.830          H  
ATOM    331 2HG  GLU A  19     -45.885  25.131  25.218  1.00  0.830          H  
ATOM    332  N   ILE A  20     -43.707  23.009  23.804  1.00  0.380          N  
ATOM    333  CA  ILE A  20     -43.899  21.665  24.297  1.00  0.360          C  
ATOM    334  C   ILE A  20     -42.651  21.160  24.999  1.00  0.340          C  
ATOM    335  O   ILE A  20     -42.757  20.600  26.086  1.00  0.350          O  
ATOM    336  CB  ILE A  20     -44.322  20.722  23.174  1.00  0.510          C  
ATOM    337  CG1 ILE A  20     -45.713  21.142  22.681  1.00  0.510          C  
ATOM    338  CG2 ILE A  20     -44.348  19.277  23.700  1.00  0.510          C  
ATOM    339  CD1 ILE A  20     -46.115  20.525  21.379  1.00  0.510          C  
ATOM    340  H   ILE A  20     -43.789  23.198  22.796  1.00  0.460          H  
ATOM    341  HA  ILE A  20     -44.708  21.690  25.033  1.00  0.430          H  
ATOM    342  HB  ILE A  20     -43.622  20.805  22.339  1.00  0.610          H  
ATOM    343 1HG1 ILE A  20     -46.439  20.866  23.436  1.00  0.610          H  
ATOM    344 2HG1 ILE A  20     -45.737  22.221  22.567  1.00  0.610          H  
ATOM    345 1HG2 ILE A  20     -44.654  18.585  22.914  1.00  0.610          H  
ATOM    346 2HG2 ILE A  20     -43.366  18.981  24.044  1.00  0.610          H  
ATOM    347 3HG2 ILE A  20     -45.049  19.205  24.527  1.00  0.610          H  
ATOM    348 1HD1 ILE A  20     -47.104  20.883  21.107  1.00  0.610          H  
ATOM    349 2HD1 ILE A  20     -45.401  20.817  20.613  1.00  0.610          H  
ATOM    350 3HD1 ILE A  20     -46.136  19.443  21.450  1.00  0.610          H  
ATOM    351  N   HIS A  21     -41.472  21.344  24.380  1.00  0.350          N  
ATOM    352  CA  HIS A  21     -40.226  20.875  24.978  1.00  0.400          C  
ATOM    353  C   HIS A  21     -39.956  21.581  26.302  1.00  0.420          C  
ATOM    354  O   HIS A  21     -39.493  20.944  27.260  1.00  0.440          O  
ATOM    355  CB  HIS A  21     -39.033  21.087  24.036  1.00  0.540          C  
ATOM    356  CG  HIS A  21     -38.999  20.159  22.841  1.00  0.540          C  
ATOM    357  ND1 HIS A  21     -38.926  18.784  22.965  1.00  0.540          N  
ATOM    358  CD2 HIS A  21     -39.002  20.418  21.509  1.00  0.540          C  
ATOM    359  CE1 HIS A  21     -38.903  18.241  21.756  1.00  0.540          C  
ATOM    360  NE2 HIS A  21     -38.946  19.210  20.859  1.00  0.540          N  
ATOM    361  H   HIS A  21     -41.450  21.796  23.462  1.00  0.420          H  
ATOM    362  HA  HIS A  21     -40.302  19.811  25.179  1.00  0.480          H  
ATOM    363 1HB  HIS A  21     -39.059  22.114  23.662  1.00  0.650          H  
ATOM    364 2HB  HIS A  21     -38.104  20.965  24.591  1.00  0.650          H  
ATOM    365  HD1 HIS A  21     -38.577  18.306  23.781  1.00  0.650          H  
ATOM    366  HD2 HIS A  21     -39.039  21.345  20.938  1.00  0.650          H  
ATOM    367  HE1 HIS A  21     -38.849  17.158  21.634  1.00  0.650          H  
ATOM    368  N   ARG A  22     -40.233  22.894  26.376  1.00  0.460          N  
ATOM    369  CA  ARG A  22     -40.046  23.599  27.632  1.00  0.520          C  
ATOM    370  C   ARG A  22     -40.950  23.014  28.702  1.00  0.460          C  
ATOM    371  O   ARG A  22     -40.500  22.799  29.830  1.00  0.500          O  
ATOM    372  CB  ARG A  22     -40.337  25.090  27.500  1.00  0.700          C  
ATOM    373  CG  ARG A  22     -39.276  25.930  26.780  1.00  0.700          C  
ATOM    374  CD  ARG A  22     -39.535  27.401  26.966  1.00  0.700          C  
ATOM    375  NE  ARG A  22     -40.753  27.842  26.259  1.00  0.700          N  
ATOM    376  CZ  ARG A  22     -40.800  28.305  24.982  1.00  0.700          C  
ATOM    377  NH1 ARG A  22     -39.698  28.428  24.260  1.00  0.700          N  
ATOM    378  NH2 ARG A  22     -41.963  28.640  24.448  1.00  0.700          N  
ATOM    379  H   ARG A  22     -40.557  23.402  25.547  1.00  0.550          H  
ATOM    380  HA  ARG A  22     -39.011  23.477  27.947  1.00  0.620          H  
ATOM    381 1HB  ARG A  22     -41.270  25.216  26.946  1.00  0.840          H  
ATOM    382 2HB  ARG A  22     -40.490  25.516  28.491  1.00  0.840          H  
ATOM    383 1HG  ARG A  22     -38.294  25.698  27.193  1.00  0.840          H  
ATOM    384 2HG  ARG A  22     -39.282  25.707  25.719  1.00  0.840          H  
ATOM    385 1HD  ARG A  22     -39.672  27.603  28.029  1.00  0.840          H  
ATOM    386 2HD  ARG A  22     -38.687  27.976  26.606  1.00  0.840          H  
ATOM    387  HE  ARG A  22     -41.634  27.779  26.763  1.00  0.840          H  
ATOM    388 1HH1 ARG A  22     -38.803  28.180  24.647  1.00  0.840          H  
ATOM    389 2HH1 ARG A  22     -39.753  28.801  23.317  1.00  0.840          H  
ATOM    390 1HH2 ARG A  22     -42.839  28.536  24.990  1.00  0.840          H  
ATOM    391 2HH2 ARG A  22     -42.003  28.954  23.495  1.00  0.840          H  
ATOM    392  N   ARG A  23     -42.210  22.732  28.349  1.00  0.420          N  
ATOM    393  CA  ARG A  23     -43.139  22.162  29.305  1.00  0.420          C  
ATOM    394  C   ARG A  23     -42.734  20.748  29.708  1.00  0.380          C  
ATOM    395  O   ARG A  23     -42.887  20.398  30.878  1.00  0.400          O  
ATOM    396  CB  ARG A  23     -44.552  22.202  28.773  1.00  0.590          C  
ATOM    397  CG  ARG A  23     -45.102  23.628  28.542  1.00  0.590          C  
ATOM    398  CD  ARG A  23     -45.263  24.447  29.775  1.00  0.590          C  
ATOM    399  NE  ARG A  23     -45.780  25.763  29.429  1.00  0.590          N  
ATOM    400  CZ  ARG A  23     -45.917  26.824  30.249  1.00  0.590          C  
ATOM    401  NH1 ARG A  23     -45.582  26.783  31.532  1.00  0.590          N  
ATOM    402  NH2 ARG A  23     -46.392  27.934  29.711  1.00  0.590          N  
ATOM    403  H   ARG A  23     -42.537  22.973  27.406  1.00  0.500          H  
ATOM    404  HA  ARG A  23     -43.106  22.768  30.206  1.00  0.500          H  
ATOM    405 1HB  ARG A  23     -44.599  21.663  27.826  1.00  0.710          H  
ATOM    406 2HB  ARG A  23     -45.201  21.706  29.475  1.00  0.710          H  
ATOM    407 1HG  ARG A  23     -44.419  24.182  27.931  1.00  0.710          H  
ATOM    408 2HG  ARG A  23     -46.066  23.571  28.036  1.00  0.710          H  
ATOM    409 1HD  ARG A  23     -45.960  23.963  30.457  1.00  0.710          H  
ATOM    410 2HD  ARG A  23     -44.307  24.594  30.266  1.00  0.710          H  
ATOM    411  HE  ARG A  23     -46.044  25.932  28.447  1.00  0.710          H  
ATOM    412 1HH1 ARG A  23     -45.155  25.944  31.950  1.00  0.710          H  
ATOM    413 2HH1 ARG A  23     -45.688  27.602  32.106  1.00  0.710          H  
ATOM    414 1HH2 ARG A  23     -46.600  27.926  28.698  1.00  0.710          H  
ATOM    415 2HH2 ARG A  23     -46.513  28.768  30.259  1.00  0.710          H  
ATOM    416  N   GLN A  24     -42.172  19.947  28.780  1.00  0.350          N  
ATOM    417  CA  GLN A  24     -41.726  18.603  29.148  1.00  0.370          C  
ATOM    418  C   GLN A  24     -40.680  18.749  30.249  1.00  0.380          C  
ATOM    419  O   GLN A  24     -40.745  18.062  31.273  1.00  0.420          O  
ATOM    420  CB  GLN A  24     -41.047  17.882  27.958  1.00  0.510          C  
ATOM    421  CG  GLN A  24     -41.940  17.459  26.792  1.00  0.510          C  
ATOM    422  CD  GLN A  24     -41.131  16.982  25.588  1.00  0.510          C  
ATOM    423  OE1 GLN A  24     -39.899  16.919  25.672  1.00  0.510          O  
ATOM    424  NE2 GLN A  24     -41.783  16.687  24.473  1.00  0.510          N  
ATOM    425  H   GLN A  24     -42.129  20.266  27.808  1.00  0.420          H  
ATOM    426  HA  GLN A  24     -42.569  18.026  29.523  1.00  0.440          H  
ATOM    427 1HB  GLN A  24     -40.270  18.524  27.553  1.00  0.610          H  
ATOM    428 2HB  GLN A  24     -40.557  16.984  28.330  1.00  0.610          H  
ATOM    429 1HG  GLN A  24     -42.581  16.642  27.118  1.00  0.610          H  
ATOM    430 2HG  GLN A  24     -42.525  18.285  26.478  1.00  0.610          H  
ATOM    431 1HE2 GLN A  24     -41.289  16.386  23.662  1.00  0.610          H  
ATOM    432 2HE2 GLN A  24     -42.814  16.751  24.432  1.00  0.610          H  
ATOM    433  N   GLN A  25     -39.748  19.700  30.063  1.00  0.390          N  
ATOM    434  CA  GLN A  25     -38.710  19.947  31.050  1.00  0.450          C  
ATOM    435  C   GLN A  25     -39.284  20.413  32.375  1.00  0.440          C  
ATOM    436  O   GLN A  25     -38.857  19.921  33.421  1.00  0.450          O  
ATOM    437  CB  GLN A  25     -37.694  20.966  30.547  1.00  0.610          C  
ATOM    438  CG  GLN A  25     -36.536  21.223  31.517  1.00  0.610          C  
ATOM    439  CD  GLN A  25     -35.503  22.206  30.973  1.00  0.610          C  
ATOM    440  OE1 GLN A  25     -35.306  22.350  29.749  1.00  0.610          O  
ATOM    441  NE2 GLN A  25     -34.826  22.892  31.886  1.00  0.610          N  
ATOM    442  H   GLN A  25     -39.742  20.222  29.178  1.00  0.470          H  
ATOM    443  HA  GLN A  25     -38.183  19.014  31.228  1.00  0.540          H  
ATOM    444 1HB  GLN A  25     -37.292  20.625  29.608  1.00  0.730          H  
ATOM    445 2HB  GLN A  25     -38.192  21.915  30.362  1.00  0.730          H  
ATOM    446 1HG  GLN A  25     -36.934  21.649  32.441  1.00  0.730          H  
ATOM    447 2HG  GLN A  25     -36.036  20.280  31.737  1.00  0.730          H  
ATOM    448 1HE2 GLN A  25     -34.132  23.553  31.614  1.00  0.730          H  
ATOM    449 2HE2 GLN A  25     -35.005  22.731  32.888  1.00  0.730          H  
ATOM    450  N   GLU A  26     -40.248  21.347  32.352  1.00  0.440          N  
ATOM    451  CA  GLU A  26     -40.811  21.830  33.606  1.00  0.480          C  
ATOM    452  C   GLU A  26     -41.481  20.711  34.375  1.00  0.420          C  
ATOM    453  O   GLU A  26     -41.317  20.629  35.596  1.00  0.450          O  
ATOM    454  CB  GLU A  26     -41.853  22.931  33.384  1.00  0.660          C  
ATOM    455  CG  GLU A  26     -41.314  24.262  32.921  1.00  0.660          C  
ATOM    456  CD  GLU A  26     -42.410  25.284  32.717  1.00  0.660          C  
ATOM    457  OE1 GLU A  26     -43.573  24.912  32.781  1.00  0.660          O  
ATOM    458  OE2 GLU A  26     -42.084  26.431  32.514  1.00  0.660          O  
ATOM    459  H   GLU A  26     -40.545  21.752  31.458  1.00  0.530          H  
ATOM    460  HA  GLU A  26     -40.000  22.230  34.214  1.00  0.580          H  
ATOM    461 1HB  GLU A  26     -42.571  22.589  32.638  1.00  0.790          H  
ATOM    462 2HB  GLU A  26     -42.404  23.096  34.309  1.00  0.790          H  
ATOM    463 1HG  GLU A  26     -40.612  24.636  33.666  1.00  0.790          H  
ATOM    464 2HG  GLU A  26     -40.771  24.122  31.990  1.00  0.790          H  
ATOM    465  N   ILE A  27     -42.204  19.836  33.676  1.00  0.370          N  
ATOM    466  CA  ILE A  27     -42.855  18.724  34.334  1.00  0.380          C  
ATOM    467  C   ILE A  27     -41.812  17.790  34.919  1.00  0.360          C  
ATOM    468  O   ILE A  27     -41.976  17.341  36.044  1.00  0.390          O  
ATOM    469  CB  ILE A  27     -43.862  17.990  33.430  1.00  0.530          C  
ATOM    470  CG1 ILE A  27     -45.064  18.912  33.006  1.00  0.530          C  
ATOM    471  CG2 ILE A  27     -44.396  16.786  34.149  1.00  0.530          C  
ATOM    472  CD1 ILE A  27     -45.978  19.434  34.130  1.00  0.530          C  
ATOM    473  H   ILE A  27     -42.326  19.982  32.665  1.00  0.440          H  
ATOM    474  HA  ILE A  27     -43.414  19.121  35.180  1.00  0.460          H  
ATOM    475  HB  ILE A  27     -43.362  17.677  32.507  1.00  0.630          H  
ATOM    476 1HG1 ILE A  27     -44.664  19.773  32.484  1.00  0.630          H  
ATOM    477 2HG1 ILE A  27     -45.681  18.347  32.321  1.00  0.630          H  
ATOM    478 1HG2 ILE A  27     -45.093  16.298  33.511  1.00  0.630          H  
ATOM    479 2HG2 ILE A  27     -43.595  16.123  34.384  1.00  0.630          H  
ATOM    480 3HG2 ILE A  27     -44.892  17.072  35.067  1.00  0.630          H  
ATOM    481 1HD1 ILE A  27     -46.755  20.051  33.685  1.00  0.630          H  
ATOM    482 2HD1 ILE A  27     -46.447  18.611  34.668  1.00  0.630          H  
ATOM    483 3HD1 ILE A  27     -45.411  20.039  34.829  1.00  0.630          H  
ATOM    484  N   LEU A  28     -40.749  17.472  34.177  1.00  0.340          N  
ATOM    485  CA  LEU A  28     -39.709  16.604  34.716  1.00  0.390          C  
ATOM    486  C   LEU A  28     -39.042  17.176  35.963  1.00  0.400          C  
ATOM    487  O   LEU A  28     -38.788  16.434  36.919  1.00  0.420          O  
ATOM    488  CB  LEU A  28     -38.657  16.366  33.639  1.00  0.530          C  
ATOM    489  CG  LEU A  28     -39.067  15.457  32.504  1.00  0.530          C  
ATOM    490  CD1 LEU A  28     -38.104  15.628  31.359  1.00  0.530          C  
ATOM    491  CD2 LEU A  28     -39.027  13.982  33.005  1.00  0.530          C  
ATOM    492  H   LEU A  28     -40.668  17.832  33.220  1.00  0.410          H  
ATOM    493  HA  LEU A  28     -40.173  15.664  34.989  1.00  0.470          H  
ATOM    494 1HB  LEU A  28     -38.396  17.331  33.208  1.00  0.630          H  
ATOM    495 2HB  LEU A  28     -37.760  15.950  34.102  1.00  0.630          H  
ATOM    496  HG  LEU A  28     -40.047  15.711  32.168  1.00  0.630          H  
ATOM    497 1HD1 LEU A  28     -38.385  14.988  30.551  1.00  0.630          H  
ATOM    498 2HD1 LEU A  28     -38.136  16.657  31.018  1.00  0.630          H  
ATOM    499 3HD1 LEU A  28     -37.105  15.398  31.677  1.00  0.630          H  
ATOM    500 1HD2 LEU A  28     -39.290  13.334  32.207  1.00  0.630          H  
ATOM    501 2HD2 LEU A  28     -38.027  13.739  33.336  1.00  0.630          H  
ATOM    502 3HD2 LEU A  28     -39.715  13.830  33.825  1.00  0.630          H  
ATOM    503  N   GLU A  29     -38.752  18.484  35.964  1.00  0.450          N  
ATOM    504  CA  GLU A  29     -38.139  19.110  37.132  1.00  0.520          C  
ATOM    505  C   GLU A  29     -39.100  19.087  38.323  1.00  0.500          C  
ATOM    506  O   GLU A  29     -38.687  18.812  39.462  1.00  0.510          O  
ATOM    507  CB  GLU A  29     -37.688  20.531  36.790  1.00  0.700          C  
ATOM    508  CG  GLU A  29     -36.493  20.567  35.823  1.00  0.700          C  
ATOM    509  CD  GLU A  29     -36.092  21.944  35.368  1.00  0.700          C  
ATOM    510  OE1 GLU A  29     -36.678  22.907  35.797  1.00  0.700          O  
ATOM    511  OE2 GLU A  29     -35.181  22.022  34.575  1.00  0.700          O  
ATOM    512  H   GLU A  29     -38.934  19.044  35.125  1.00  0.540          H  
ATOM    513  HA  GLU A  29     -37.255  18.536  37.403  1.00  0.620          H  
ATOM    514 1HB  GLU A  29     -38.517  21.068  36.320  1.00  0.840          H  
ATOM    515 2HB  GLU A  29     -37.420  21.062  37.700  1.00  0.840          H  
ATOM    516 1HG  GLU A  29     -35.640  20.103  36.314  1.00  0.840          H  
ATOM    517 2HG  GLU A  29     -36.736  19.965  34.948  1.00  0.840          H  
ATOM    518  N   GLU A  30     -40.393  19.324  38.059  1.00  0.490          N  
ATOM    519  CA  GLU A  30     -41.382  19.286  39.116  1.00  0.530          C  
ATOM    520  C   GLU A  30     -41.492  17.861  39.637  1.00  0.480          C  
ATOM    521  O   GLU A  30     -41.590  17.667  40.851  1.00  0.490          O  
ATOM    522  CB  GLU A  30     -42.749  19.759  38.618  1.00  0.730          C  
ATOM    523  CG  GLU A  30     -43.817  19.891  39.712  1.00  0.730          C  
ATOM    524  CD  GLU A  30     -43.553  21.012  40.707  1.00  0.730          C  
ATOM    525  OE1 GLU A  30     -43.008  22.015  40.304  1.00  0.730          O  
ATOM    526  OE2 GLU A  30     -43.913  20.875  41.854  1.00  0.730          O  
ATOM    527  H   GLU A  30     -40.682  19.593  37.112  1.00  0.590          H  
ATOM    528  HA  GLU A  30     -41.057  19.927  39.932  1.00  0.640          H  
ATOM    529 1HB  GLU A  30     -42.639  20.723  38.123  1.00  0.870          H  
ATOM    530 2HB  GLU A  30     -43.123  19.053  37.872  1.00  0.870          H  
ATOM    531 1HG  GLU A  30     -44.776  20.070  39.227  1.00  0.870          H  
ATOM    532 2HG  GLU A  30     -43.896  18.944  40.249  1.00  0.870          H  
ATOM    533  N   LEU A  31     -41.435  16.865  38.726  1.00  0.460          N  
ATOM    534  CA  LEU A  31     -41.512  15.461  39.092  1.00  0.500          C  
ATOM    535  C   LEU A  31     -40.379  15.046  39.997  1.00  0.490          C  
ATOM    536  O   LEU A  31     -40.620  14.317  40.959  1.00  0.540          O  
ATOM    537  CB  LEU A  31     -41.621  14.550  37.871  1.00  0.680          C  
ATOM    538  CG  LEU A  31     -43.000  14.551  37.161  1.00  0.680          C  
ATOM    539  CD1 LEU A  31     -42.892  13.878  35.804  1.00  0.680          C  
ATOM    540  CD2 LEU A  31     -44.012  13.748  38.029  1.00  0.680          C  
ATOM    541  H   LEU A  31     -41.387  17.108  37.738  1.00  0.550          H  
ATOM    542  HA  LEU A  31     -42.433  15.329  39.607  1.00  0.600          H  
ATOM    543 1HB  LEU A  31     -40.867  14.846  37.153  1.00  0.820          H  
ATOM    544 2HB  LEU A  31     -41.419  13.545  38.192  1.00  0.820          H  
ATOM    545  HG  LEU A  31     -43.347  15.570  37.028  1.00  0.820          H  
ATOM    546 1HD1 LEU A  31     -43.863  13.893  35.323  1.00  0.820          H  
ATOM    547 2HD1 LEU A  31     -42.182  14.425  35.195  1.00  0.820          H  
ATOM    548 3HD1 LEU A  31     -42.564  12.866  35.910  1.00  0.820          H  
ATOM    549 1HD2 LEU A  31     -44.952  13.734  37.544  1.00  0.820          H  
ATOM    550 2HD2 LEU A  31     -43.656  12.726  38.145  1.00  0.820          H  
ATOM    551 3HD2 LEU A  31     -44.145  14.186  39.006  1.00  0.820          H  
ATOM    552  N   GLU A  32     -39.163  15.542  39.757  1.00  0.470          N  
ATOM    553  CA  GLU A  32     -38.074  15.188  40.655  1.00  0.510          C  
ATOM    554  C   GLU A  32     -38.338  15.772  42.056  1.00  0.500          C  
ATOM    555  O   GLU A  32     -38.169  15.098  43.076  1.00  0.540          O  
ATOM    556  CB  GLU A  32     -36.738  15.699  40.110  1.00  0.700          C  
ATOM    557  CG  GLU A  32     -35.512  15.344  40.965  1.00  0.700          C  
ATOM    558  CD  GLU A  32     -35.225  13.863  41.040  1.00  0.700          C  
ATOM    559  OE1 GLU A  32     -35.701  13.139  40.197  1.00  0.700          O  
ATOM    560  OE2 GLU A  32     -34.513  13.462  41.944  1.00  0.700          O  
ATOM    561  H   GLU A  32     -38.998  16.088  38.903  1.00  0.560          H  
ATOM    562  HA  GLU A  32     -38.017  14.105  40.714  1.00  0.610          H  
ATOM    563 1HB  GLU A  32     -36.585  15.297  39.108  1.00  0.840          H  
ATOM    564 2HB  GLU A  32     -36.784  16.786  40.017  1.00  0.840          H  
ATOM    565 1HG  GLU A  32     -34.641  15.847  40.549  1.00  0.840          H  
ATOM    566 2HG  GLU A  32     -35.665  15.730  41.971  1.00  0.840          H  
ATOM    567  N   ARG A  33     -38.797  17.016  42.134  1.00  0.490          N  
ATOM    568  CA  ARG A  33     -39.047  17.570  43.458  1.00  0.540          C  
ATOM    569  C   ARG A  33     -40.171  16.840  44.209  1.00  0.530          C  
ATOM    570  O   ARG A  33     -40.022  16.477  45.389  1.00  0.570          O  
ATOM    571  CB  ARG A  33     -39.393  19.042  43.340  1.00  0.740          C  
ATOM    572  CG  ARG A  33     -38.219  19.943  42.989  1.00  0.740          C  
ATOM    573  CD  ARG A  33     -38.566  21.381  43.152  1.00  0.740          C  
ATOM    574  NE  ARG A  33     -39.555  21.802  42.157  1.00  0.740          N  
ATOM    575  CZ  ARG A  33     -39.264  22.275  40.921  1.00  0.740          C  
ATOM    576  NH1 ARG A  33     -38.017  22.415  40.520  1.00  0.740          N  
ATOM    577  NH2 ARG A  33     -40.234  22.606  40.096  1.00  0.740          N  
ATOM    578  H   ARG A  33     -38.912  17.578  41.279  1.00  0.590          H  
ATOM    579  HA  ARG A  33     -38.130  17.478  44.037  1.00  0.650          H  
ATOM    580 1HB  ARG A  33     -40.144  19.168  42.557  1.00  0.880          H  
ATOM    581 2HB  ARG A  33     -39.828  19.391  44.273  1.00  0.880          H  
ATOM    582 1HG  ARG A  33     -37.375  19.711  43.636  1.00  0.880          H  
ATOM    583 2HG  ARG A  33     -37.939  19.766  41.948  1.00  0.880          H  
ATOM    584 1HD  ARG A  33     -38.996  21.536  44.141  1.00  0.880          H  
ATOM    585 2HD  ARG A  33     -37.676  21.995  43.052  1.00  0.880          H  
ATOM    586  HE  ARG A  33     -40.541  21.722  42.407  1.00  0.880          H  
ATOM    587 1HH1 ARG A  33     -37.250  22.168  41.125  1.00  0.880          H  
ATOM    588 2HH1 ARG A  33     -37.838  22.787  39.597  1.00  0.880          H  
ATOM    589 1HH2 ARG A  33     -41.225  22.493  40.369  1.00  0.880          H  
ATOM    590 2HH2 ARG A  33     -40.022  22.938  39.169  1.00  0.880          H  
ATOM    591  N   ILE A  34     -41.277  16.587  43.509  1.00  0.520          N  
ATOM    592  CA  ILE A  34     -42.424  15.950  44.135  1.00  0.530          C  
ATOM    593  C   ILE A  34     -42.136  14.492  44.499  1.00  0.580          C  
ATOM    594  O   ILE A  34     -42.642  14.034  45.505  1.00  0.810          O  
ATOM    595  CB  ILE A  34     -43.697  16.098  43.254  1.00  0.740          C  
ATOM    596  CG1 ILE A  34     -45.013  15.726  43.990  1.00  0.740          C  
ATOM    597  CG2 ILE A  34     -43.563  15.349  42.038  1.00  0.740          C  
ATOM    598  CD1 ILE A  34     -45.419  16.653  45.085  1.00  0.740          C  
ATOM    599  H   ILE A  34     -41.330  16.904  42.536  1.00  0.620          H  
ATOM    600  HA  ILE A  34     -42.609  16.479  45.063  1.00  0.640          H  
ATOM    601  HB  ILE A  34     -43.789  17.150  42.972  1.00  0.890          H  
ATOM    602 1HG1 ILE A  34     -45.814  15.691  43.256  1.00  0.890          H  
ATOM    603 2HG1 ILE A  34     -44.904  14.745  44.434  1.00  0.890          H  
ATOM    604 1HG2 ILE A  34     -44.423  15.518  41.390  1.00  0.890          H  
ATOM    605 2HG2 ILE A  34     -42.703  15.715  41.605  1.00  0.890          H  
ATOM    606 3HG2 ILE A  34     -43.449  14.326  42.210  1.00  0.890          H  
ATOM    607 1HD1 ILE A  34     -46.355  16.302  45.515  1.00  0.890          H  
ATOM    608 2HD1 ILE A  34     -44.667  16.678  45.849  1.00  0.890          H  
ATOM    609 3HD1 ILE A  34     -45.560  17.650  44.680  1.00  0.890          H  
ATOM    610  N   ILE A  35     -41.351  13.751  43.695  1.00  0.480          N  
ATOM    611  CA  ILE A  35     -41.000  12.374  44.044  1.00  0.510          C  
ATOM    612  C   ILE A  35     -40.071  12.275  45.260  1.00  0.490          C  
ATOM    613  O   ILE A  35     -40.028  11.229  45.919  1.00  0.490          O  
ATOM    614  CB  ILE A  35     -40.441  11.570  42.851  1.00  0.700          C  
ATOM    615  CG1 ILE A  35     -40.442  10.027  43.149  1.00  0.700          C  
ATOM    616  CG2 ILE A  35     -39.030  12.007  42.549  1.00  0.700          C  
ATOM    617  CD1 ILE A  35     -41.757   9.387  43.364  1.00  0.700          C  
ATOM    618  H   ILE A  35     -41.002  14.139  42.815  1.00  0.580          H  
ATOM    619  HA  ILE A  35     -41.926  11.901  44.329  1.00  0.610          H  
ATOM    620  HB  ILE A  35     -41.068  11.755  41.981  1.00  0.840          H  
ATOM    621 1HG1 ILE A  35     -39.983   9.529  42.304  1.00  0.840          H  
ATOM    622 2HG1 ILE A  35     -39.854   9.834  44.021  1.00  0.840          H  
ATOM    623 1HG2 ILE A  35     -38.640  11.474  41.691  1.00  0.840          H  
ATOM    624 2HG2 ILE A  35     -39.052  13.027  42.338  1.00  0.840          H  
ATOM    625 3HG2 ILE A  35     -38.376  11.835  43.394  1.00  0.840          H  
ATOM    626 1HD1 ILE A  35     -41.601   8.336  43.549  1.00  0.840          H  
ATOM    627 2HD1 ILE A  35     -42.249   9.802  44.226  1.00  0.840          H  
ATOM    628 3HD1 ILE A  35     -42.369   9.528  42.481  1.00  0.840          H  
ATOM    629  N   ARG A  36     -39.275  13.313  45.545  1.00  0.520          N  
ATOM    630  CA  ARG A  36     -38.459  13.278  46.754  1.00  0.530          C  
ATOM    631  C   ARG A  36     -39.326  13.432  48.027  1.00  0.500          C  
ATOM    632  O   ARG A  36     -39.084  12.765  49.039  1.00  0.530          O  
ATOM    633  CB  ARG A  36     -37.397  14.363  46.716  1.00  0.740          C  
ATOM    634  CG  ARG A  36     -36.301  14.131  45.683  1.00  0.740          C  
ATOM    635  CD  ARG A  36     -35.312  15.231  45.657  1.00  0.740          C  
ATOM    636  NE  ARG A  36     -34.370  15.066  44.567  1.00  0.740          N  
ATOM    637  CZ  ARG A  36     -33.236  15.752  44.386  1.00  0.740          C  
ATOM    638  NH1 ARG A  36     -32.819  16.666  45.251  1.00  0.740          N  
ATOM    639  NH2 ARG A  36     -32.551  15.472  43.305  1.00  0.740          N  
ATOM    640  H   ARG A  36     -39.227  14.123  44.916  1.00  0.620          H  
ATOM    641  HA  ARG A  36     -37.956  12.314  46.795  1.00  0.640          H  
ATOM    642 1HB  ARG A  36     -37.871  15.317  46.483  1.00  0.890          H  
ATOM    643 2HB  ARG A  36     -36.930  14.454  47.695  1.00  0.890          H  
ATOM    644 1HG  ARG A  36     -35.770  13.214  45.938  1.00  0.890          H  
ATOM    645 2HG  ARG A  36     -36.729  14.023  44.695  1.00  0.890          H  
ATOM    646 1HD  ARG A  36     -35.836  16.179  45.516  1.00  0.890          H  
ATOM    647 2HD  ARG A  36     -34.761  15.247  46.594  1.00  0.890          H  
ATOM    648  HE  ARG A  36     -34.603  14.392  43.815  1.00  0.890          H  
ATOM    649 1HH1 ARG A  36     -33.358  16.866  46.079  1.00  0.890          H  
ATOM    650 2HH1 ARG A  36     -31.957  17.164  45.083  1.00  0.890          H  
ATOM    651 1HH2 ARG A  36     -32.948  14.756  42.670  1.00  0.890          H  
ATOM    652 2HH2 ARG A  36     -31.687  15.945  43.096  1.00  0.890          H  
ATOM    653  N   LYS A  37     -40.382  14.261  47.957  1.00  0.490          N  
ATOM    654  CA  LYS A  37     -41.241  14.536  49.130  1.00  0.510          C  
ATOM    655  C   LYS A  37     -41.857  13.300  49.879  1.00  0.490          C  
ATOM    656  O   LYS A  37     -41.850  13.305  51.117  1.00  0.580          O  
ATOM    657  CB  LYS A  37     -42.314  15.574  48.762  1.00  0.710          C  
ATOM    658  CG  LYS A  37     -41.746  16.984  48.593  1.00  0.710          C  
ATOM    659  CD  LYS A  37     -42.811  18.010  48.205  1.00  0.710          C  
ATOM    660  CE  LYS A  37     -42.194  19.408  48.057  1.00  0.710          C  
ATOM    661  NZ  LYS A  37     -43.199  20.445  47.653  1.00  0.710          N  
ATOM    662  H   LYS A  37     -40.503  14.797  47.086  1.00  0.590          H  
ATOM    663  HA  LYS A  37     -40.603  15.033  49.861  1.00  0.610          H  
ATOM    664 1HB  LYS A  37     -42.774  15.327  47.811  1.00  0.850          H  
ATOM    665 2HB  LYS A  37     -43.097  15.593  49.521  1.00  0.850          H  
ATOM    666 1HG  LYS A  37     -41.279  17.292  49.527  1.00  0.850          H  
ATOM    667 2HG  LYS A  37     -40.979  16.964  47.817  1.00  0.850          H  
ATOM    668 1HD  LYS A  37     -43.249  17.727  47.260  1.00  0.850          H  
ATOM    669 2HD  LYS A  37     -43.596  18.037  48.961  1.00  0.850          H  
ATOM    670 1HE  LYS A  37     -41.756  19.698  49.010  1.00  0.850          H  
ATOM    671 2HE  LYS A  37     -41.405  19.369  47.302  1.00  0.850          H  
ATOM    672 1HZ  LYS A  37     -42.739  21.343  47.579  1.00  0.850          H  
ATOM    673 2HZ  LYS A  37     -43.607  20.211  46.758  1.00  0.850          H  
ATOM    674 3HZ  LYS A  37     -43.927  20.500  48.351  1.00  0.850          H  
ATOM    675  N   PRO A  38     -42.327  12.210  49.209  1.00  0.430          N  
ATOM    676  CA  PRO A  38     -42.847  10.975  49.769  1.00  0.410          C  
ATOM    677  C   PRO A  38     -41.844  10.278  50.672  1.00  0.460          C  
ATOM    678  O   PRO A  38     -42.197   9.308  51.345  1.00  0.410          O  
ATOM    679  CB  PRO A  38     -43.166  10.144  48.547  1.00  0.610          C  
ATOM    680  CG  PRO A  38     -43.425  11.116  47.513  1.00  0.610          C  
ATOM    681  CD  PRO A  38     -42.491  12.247  47.811  1.00  0.610          C  
ATOM    682  HA  PRO A  38     -43.767  11.202  50.331  1.00  0.490          H  
ATOM    683 1HB  PRO A  38     -42.295   9.554  48.303  1.00  0.740          H  
ATOM    684 2HB  PRO A  38     -44.002   9.458  48.746  1.00  0.740          H  
ATOM    685 1HG  PRO A  38     -43.213  10.676  46.530  1.00  0.740          H  
ATOM    686 2HG  PRO A  38     -44.483  11.391  47.518  1.00  0.740          H  
ATOM    687 1HD  PRO A  38     -41.600  12.059  47.351  1.00  0.740          H  
ATOM    688 2HD  PRO A  38     -42.926  13.148  47.533  1.00  0.740          H  
ATOM    689  N   GLY A  39     -40.564  10.699  50.654  1.00  0.610          N  
ATOM    690  CA  GLY A  39     -39.545  10.130  51.522  1.00  0.750          C  
ATOM    691  C   GLY A  39     -39.999  10.136  52.993  1.00  0.770          C  
ATOM    692  O   GLY A  39     -39.522   9.323  53.787  1.00  0.860          O  
ATOM    693  H   GLY A  39     -40.253  11.475  50.062  1.00  0.730          H  
ATOM    694 1HA  GLY A  39     -39.325   9.112  51.206  1.00  0.900          H  
ATOM    695 2HA  GLY A  39     -38.627  10.708  51.417  1.00  0.900          H  
ATOM    696  N   SER A  40     -40.978  11.009  53.334  1.00  0.780          N  
ATOM    697  CA  SER A  40     -41.558  11.145  54.670  1.00  0.920          C  
ATOM    698  C   SER A  40     -42.254   9.855  55.097  1.00  0.770          C  
ATOM    699  O   SER A  40     -42.480   9.624  56.290  1.00  0.880          O  
ATOM    700  CB  SER A  40     -42.567  12.275  54.709  1.00  1.230          C  
ATOM    701  OG  SER A  40     -43.695  11.960  53.952  1.00  1.230          O  
ATOM    702  H   SER A  40     -41.315  11.649  52.605  1.00  0.940          H  
ATOM    703  HA  SER A  40     -40.755  11.362  55.376  1.00  1.100          H  
ATOM    704 1HB  SER A  40     -42.859  12.465  55.740  1.00  1.480          H  
ATOM    705 2HB  SER A  40     -42.110  13.185  54.321  1.00  1.480          H  
ATOM    706  HG  SER A  40     -44.328  12.670  54.102  1.00  1.480          H  
ATOM    707  N   SER A  41     -42.529   8.976  54.134  1.00  0.600          N  
ATOM    708  CA  SER A  41     -43.130   7.675  54.366  1.00  0.600          C  
ATOM    709  C   SER A  41     -42.225   6.810  55.237  1.00  0.500          C  
ATOM    710  O   SER A  41     -42.690   5.844  55.852  1.00  0.550          O  
ATOM    711  CB  SER A  41     -43.422   6.992  53.051  1.00  0.840          C  
ATOM    712  OG  SER A  41     -42.244   6.729  52.359  1.00  0.840          O  
ATOM    713  H   SER A  41     -42.312   9.229  53.173  1.00  0.720          H  
ATOM    714  HA  SER A  41     -44.064   7.816  54.891  1.00  0.720          H  
ATOM    715 1HB  SER A  41     -43.946   6.062  53.249  1.00  1.010          H  
ATOM    716 2HB  SER A  41     -44.071   7.619  52.440  1.00  1.010          H  
ATOM    717  HG  SER A  41     -42.080   7.539  51.823  1.00  1.010          H  
ATOM    718  N   GLU A  42     -40.931   7.155  55.317  1.00  0.470          N  
ATOM    719  CA  GLU A  42     -40.005   6.435  56.171  1.00  0.510          C  
ATOM    720  C   GLU A  42     -40.406   6.704  57.620  1.00  0.440          C  
ATOM    721  O   GLU A  42     -40.345   5.812  58.475  1.00  0.460          O  
ATOM    722  CB  GLU A  42     -38.569   6.917  55.934  1.00  0.700          C  
ATOM    723  CG  GLU A  42     -37.463   6.151  56.684  1.00  0.700          C  
ATOM    724  CD  GLU A  42     -37.263   4.719  56.218  1.00  0.700          C  
ATOM    725  OE1 GLU A  42     -37.651   4.398  55.113  1.00  0.700          O  
ATOM    726  OE2 GLU A  42     -36.706   3.949  56.956  1.00  0.700          O  
ATOM    727  H   GLU A  42     -40.581   7.944  54.763  1.00  0.560          H  
ATOM    728  HA  GLU A  42     -40.077   5.365  55.967  1.00  0.610          H  
ATOM    729 1HB  GLU A  42     -38.348   6.870  54.867  1.00  0.840          H  
ATOM    730 2HB  GLU A  42     -38.497   7.967  56.227  1.00  0.840          H  
ATOM    731 1HG  GLU A  42     -36.527   6.693  56.559  1.00  0.840          H  
ATOM    732 2HG  GLU A  42     -37.701   6.147  57.743  1.00  0.840          H  
ATOM    733  N   GLU A  43     -40.805   7.955  57.901  1.00  0.400          N  
ATOM    734  CA  GLU A  43     -41.162   8.359  59.241  1.00  0.390          C  
ATOM    735  C   GLU A  43     -42.529   7.804  59.541  1.00  0.340          C  
ATOM    736  O   GLU A  43     -42.805   7.406  60.672  1.00  0.330          O  
ATOM    737  CB  GLU A  43     -41.155   9.886  59.379  1.00  0.550          C  
ATOM    738  CG  GLU A  43     -39.772  10.541  59.227  1.00  0.550          C  
ATOM    739  CD  GLU A  43     -38.775  10.095  60.276  1.00  0.550          C  
ATOM    740  OE1 GLU A  43     -39.150   9.988  61.419  1.00  0.550          O  
ATOM    741  OE2 GLU A  43     -37.629   9.846  59.931  1.00  0.550          O  
ATOM    742  H   GLU A  43     -40.910   8.639  57.160  1.00  0.480          H  
ATOM    743  HA  GLU A  43     -40.450   7.937  59.946  1.00  0.470          H  
ATOM    744 1HB  GLU A  43     -41.811  10.321  58.629  1.00  0.660          H  
ATOM    745 2HB  GLU A  43     -41.555  10.163  60.355  1.00  0.660          H  
ATOM    746 1HG  GLU A  43     -39.378  10.287  58.240  1.00  0.660          H  
ATOM    747 2HG  GLU A  43     -39.887  11.622  59.275  1.00  0.660          H  
ATOM    748  N   ALA A  44     -43.398   7.779  58.522  1.00  0.360          N  
ATOM    749  CA  ALA A  44     -44.729   7.248  58.726  1.00  0.380          C  
ATOM    750  C   ALA A  44     -44.632   5.777  59.127  1.00  0.390          C  
ATOM    751  O   ALA A  44     -45.309   5.355  60.062  1.00  0.390          O  
ATOM    752  CB  ALA A  44     -45.575   7.413  57.480  1.00  0.520          C  
ATOM    753  H   ALA A  44     -43.108   8.172  57.623  1.00  0.430          H  
ATOM    754  HA  ALA A  44     -45.193   7.797  59.543  1.00  0.460          H  
ATOM    755 1HB  ALA A  44     -46.575   7.024  57.657  1.00  0.630          H  
ATOM    756 2HB  ALA A  44     -45.636   8.466  57.222  1.00  0.630          H  
ATOM    757 3HB  ALA A  44     -45.120   6.867  56.673  1.00  0.630          H  
ATOM    758  N   MET A  45     -43.750   5.001  58.473  1.00  0.440          N  
ATOM    759  CA  MET A  45     -43.623   3.601  58.846  1.00  0.480          C  
ATOM    760  C   MET A  45     -43.066   3.473  60.260  1.00  0.440          C  
ATOM    761  O   MET A  45     -43.508   2.607  61.017  1.00  0.470          O  
ATOM    762  CB  MET A  45     -42.785   2.818  57.845  1.00  0.660          C  
ATOM    763  CG  MET A  45     -42.795   1.289  58.101  1.00  0.660          C  
ATOM    764  SD  MET A  45     -41.920   0.343  56.828  1.00  0.660          S  
ATOM    765  CE  MET A  45     -42.178  -1.332  57.418  1.00  0.660          C  
ATOM    766  H   MET A  45     -43.221   5.367  57.676  1.00  0.530          H  
ATOM    767  HA  MET A  45     -44.618   3.160  58.851  1.00  0.580          H  
ATOM    768 1HB  MET A  45     -43.152   3.009  56.835  1.00  0.790          H  
ATOM    769 2HB  MET A  45     -41.750   3.174  57.889  1.00  0.790          H  
ATOM    770 1HG  MET A  45     -42.329   1.077  59.065  1.00  0.790          H  
ATOM    771 2HG  MET A  45     -43.832   0.934  58.147  1.00  0.790          H  
ATOM    772 1HE  MET A  45     -41.697  -2.036  56.738  1.00  0.790          H  
ATOM    773 2HE  MET A  45     -41.757  -1.438  58.421  1.00  0.790          H  
ATOM    774 3HE  MET A  45     -43.240  -1.534  57.448  1.00  0.790          H  
ATOM    775  N   LYS A  46     -42.061   4.287  60.623  1.00  0.400          N  
ATOM    776  CA  LYS A  46     -41.527   4.201  61.979  1.00  0.400          C  
ATOM    777  C   LYS A  46     -42.604   4.513  63.014  1.00  0.340          C  
ATOM    778  O   LYS A  46     -42.670   3.851  64.055  1.00  0.370          O  
ATOM    779  CB  LYS A  46     -40.312   5.105  62.156  1.00  0.560          C  
ATOM    780  CG  LYS A  46     -39.047   4.588  61.448  1.00  0.560          C  
ATOM    781  CD  LYS A  46     -37.789   5.408  61.801  1.00  0.560          C  
ATOM    782  CE  LYS A  46     -37.826   6.782  61.137  1.00  0.560          C  
ATOM    783  NZ  LYS A  46     -36.558   7.550  61.306  1.00  0.560          N  
ATOM    784  H   LYS A  46     -41.662   4.955  59.953  1.00  0.480          H  
ATOM    785  HA  LYS A  46     -41.203   3.177  62.148  1.00  0.480          H  
ATOM    786 1HB  LYS A  46     -40.556   6.088  61.751  1.00  0.670          H  
ATOM    787 2HB  LYS A  46     -40.097   5.229  63.216  1.00  0.670          H  
ATOM    788 1HG  LYS A  46     -38.881   3.549  61.736  1.00  0.670          H  
ATOM    789 2HG  LYS A  46     -39.199   4.617  60.371  1.00  0.670          H  
ATOM    790 1HD  LYS A  46     -37.719   5.531  62.881  1.00  0.670          H  
ATOM    791 2HD  LYS A  46     -36.905   4.874  61.452  1.00  0.670          H  
ATOM    792 1HE  LYS A  46     -38.019   6.655  60.075  1.00  0.670          H  
ATOM    793 2HE  LYS A  46     -38.631   7.366  61.571  1.00  0.670          H  
ATOM    794 1HZ  LYS A  46     -36.689   8.461  60.819  1.00  0.670          H  
ATOM    795 2HZ  LYS A  46     -36.374   7.710  62.283  1.00  0.670          H  
ATOM    796 3HZ  LYS A  46     -35.793   7.048  60.890  1.00  0.670          H  
ATOM    797  N   ARG A  47     -43.449   5.517  62.738  1.00  0.310          N  
ATOM    798  CA  ARG A  47     -44.535   5.857  63.643  1.00  0.330          C  
ATOM    799  C   ARG A  47     -45.497   4.683  63.775  1.00  0.330          C  
ATOM    800  O   ARG A  47     -45.940   4.373  64.882  1.00  0.360          O  
ATOM    801  CB  ARG A  47     -45.240   7.108  63.169  1.00  0.450          C  
ATOM    802  CG  ARG A  47     -44.430   8.374  63.359  1.00  0.450          C  
ATOM    803  CD  ARG A  47     -45.052   9.543  62.726  1.00  0.450          C  
ATOM    804  NE  ARG A  47     -44.246  10.735  62.929  1.00  0.450          N  
ATOM    805  CZ  ARG A  47     -44.334  11.866  62.204  1.00  0.450          C  
ATOM    806  NH1 ARG A  47     -45.186  11.943  61.215  1.00  0.450          N  
ATOM    807  NH2 ARG A  47     -43.553  12.896  62.491  1.00  0.450          N  
ATOM    808  H   ARG A  47     -43.305   6.073  61.887  1.00  0.370          H  
ATOM    809  HA  ARG A  47     -44.110   6.067  64.625  1.00  0.400          H  
ATOM    810 1HB  ARG A  47     -45.434   7.019  62.114  1.00  0.540          H  
ATOM    811 2HB  ARG A  47     -46.193   7.221  63.684  1.00  0.540          H  
ATOM    812 1HG  ARG A  47     -44.350   8.582  64.430  1.00  0.540          H  
ATOM    813 2HG  ARG A  47     -43.433   8.246  62.945  1.00  0.540          H  
ATOM    814 1HD  ARG A  47     -45.144   9.360  61.655  1.00  0.540          H  
ATOM    815 2HD  ARG A  47     -46.040   9.715  63.160  1.00  0.540          H  
ATOM    816  HE  ARG A  47     -43.573  10.706  63.686  1.00  0.540          H  
ATOM    817 1HH1 ARG A  47     -45.778  11.166  60.988  1.00  0.540          H  
ATOM    818 2HH1 ARG A  47     -45.268  12.785  60.651  1.00  0.540          H  
ATOM    819 1HH2 ARG A  47     -42.890  12.835  63.250  1.00  0.540          H  
ATOM    820 2HH2 ARG A  47     -43.619  13.745  61.947  1.00  0.540          H  
ATOM    821  N   MET A  48     -45.794   4.001  62.662  1.00  0.360          N  
ATOM    822  CA  MET A  48     -46.663   2.833  62.720  1.00  0.430          C  
ATOM    823  C   MET A  48     -46.077   1.762  63.607  1.00  0.410          C  
ATOM    824  O   MET A  48     -46.803   1.168  64.404  1.00  0.420          O  
ATOM    825  CB  MET A  48     -46.872   2.227  61.360  1.00  0.570          C  
ATOM    826  CG  MET A  48     -47.634   3.032  60.489  1.00  0.570          C  
ATOM    827  SD  MET A  48     -47.771   2.341  58.918  1.00  0.570          S  
ATOM    828  CE  MET A  48     -48.360   3.770  58.188  1.00  0.570          C  
ATOM    829  H   MET A  48     -45.447   4.340  61.758  1.00  0.430          H  
ATOM    830  HA  MET A  48     -47.622   3.130  63.131  1.00  0.520          H  
ATOM    831 1HB  MET A  48     -45.916   2.013  60.892  1.00  0.690          H  
ATOM    832 2HB  MET A  48     -47.388   1.271  61.466  1.00  0.690          H  
ATOM    833 1HG  MET A  48     -48.597   3.117  60.907  1.00  0.690          H  
ATOM    834 2HG  MET A  48     -47.216   4.011  60.413  1.00  0.690          H  
ATOM    835 1HE  MET A  48     -48.508   3.570  57.172  1.00  0.690          H  
ATOM    836 2HE  MET A  48     -49.281   4.087  58.644  1.00  0.690          H  
ATOM    837 3HE  MET A  48     -47.617   4.548  58.304  1.00  0.690          H  
ATOM    838  N   LEU A  49     -44.769   1.515  63.472  1.00  0.430          N  
ATOM    839  CA  LEU A  49     -44.113   0.494  64.267  1.00  0.490          C  
ATOM    840  C   LEU A  49     -44.180   0.853  65.751  1.00  0.450          C  
ATOM    841  O   LEU A  49     -44.428  -0.027  66.585  1.00  0.510          O  
ATOM    842  CB  LEU A  49     -42.654   0.333  63.790  1.00  0.660          C  
ATOM    843  CG  LEU A  49     -42.468  -0.290  62.342  1.00  0.660          C  
ATOM    844  CD1 LEU A  49     -41.006  -0.158  61.907  1.00  0.660          C  
ATOM    845  CD2 LEU A  49     -42.879  -1.762  62.334  1.00  0.660          C  
ATOM    846  H   LEU A  49     -44.249   2.013  62.743  1.00  0.520          H  
ATOM    847  HA  LEU A  49     -44.643  -0.440  64.126  1.00  0.590          H  
ATOM    848 1HB  LEU A  49     -42.186   1.316  63.790  1.00  0.790          H  
ATOM    849 2HB  LEU A  49     -42.125  -0.298  64.500  1.00  0.790          H  
ATOM    850  HG  LEU A  49     -43.092   0.251  61.632  1.00  0.790          H  
ATOM    851 1HD1 LEU A  49     -40.887  -0.574  60.907  1.00  0.790          H  
ATOM    852 2HD1 LEU A  49     -40.723   0.890  61.893  1.00  0.790          H  
ATOM    853 3HD1 LEU A  49     -40.367  -0.697  62.604  1.00  0.790          H  
ATOM    854 1HD2 LEU A  49     -42.750  -2.164  61.329  1.00  0.790          H  
ATOM    855 2HD2 LEU A  49     -42.261  -2.322  63.032  1.00  0.790          H  
ATOM    856 3HD2 LEU A  49     -43.923  -1.868  62.615  1.00  0.790          H  
ATOM    857  N   LYS A  50     -44.006   2.139  66.089  1.00  0.400          N  
ATOM    858  CA  LYS A  50     -44.120   2.565  67.482  1.00  0.440          C  
ATOM    859  C   LYS A  50     -45.547   2.357  67.995  1.00  0.400          C  
ATOM    860  O   LYS A  50     -45.740   1.874  69.115  1.00  0.460          O  
ATOM    861  CB  LYS A  50     -43.721   4.031  67.654  1.00  0.600          C  
ATOM    862  CG  LYS A  50     -42.235   4.318  67.492  1.00  0.600          C  
ATOM    863  CD  LYS A  50     -41.948   5.814  67.662  1.00  0.600          C  
ATOM    864  CE  LYS A  50     -40.479   6.143  67.448  1.00  0.600          C  
ATOM    865  NZ  LYS A  50     -40.211   7.608  67.618  1.00  0.600          N  
ATOM    866  H   LYS A  50     -43.739   2.812  65.361  1.00  0.480          H  
ATOM    867  HA  LYS A  50     -43.454   1.948  68.087  1.00  0.530          H  
ATOM    868 1HB  LYS A  50     -44.251   4.632  66.911  1.00  0.720          H  
ATOM    869 2HB  LYS A  50     -44.034   4.383  68.635  1.00  0.720          H  
ATOM    870 1HG  LYS A  50     -41.677   3.753  68.240  1.00  0.720          H  
ATOM    871 2HG  LYS A  50     -41.909   3.996  66.504  1.00  0.720          H  
ATOM    872 1HD  LYS A  50     -42.538   6.376  66.933  1.00  0.720          H  
ATOM    873 2HD  LYS A  50     -42.245   6.138  68.660  1.00  0.720          H  
ATOM    874 1HE  LYS A  50     -39.873   5.585  68.161  1.00  0.720          H  
ATOM    875 2HE  LYS A  50     -40.197   5.846  66.436  1.00  0.720          H  
ATOM    876 1HZ  LYS A  50     -39.229   7.796  67.462  1.00  0.720          H  
ATOM    877 2HZ  LYS A  50     -40.767   8.138  66.957  1.00  0.720          H  
ATOM    878 3HZ  LYS A  50     -40.461   7.889  68.557  1.00  0.720          H  
ATOM    879  N   LEU A  51     -46.546   2.698  67.169  1.00  0.370          N  
ATOM    880  CA  LEU A  51     -47.949   2.508  67.523  1.00  0.410          C  
ATOM    881  C   LEU A  51     -48.268   1.037  67.686  1.00  0.430          C  
ATOM    882  O   LEU A  51     -49.040   0.661  68.564  1.00  0.500          O  
ATOM    883  CB  LEU A  51     -48.850   3.131  66.452  1.00  0.560          C  
ATOM    884  CG  LEU A  51     -48.869   4.662  66.399  1.00  0.560          C  
ATOM    885  CD1 LEU A  51     -49.519   5.102  65.122  1.00  0.560          C  
ATOM    886  CD2 LEU A  51     -49.675   5.201  67.594  1.00  0.560          C  
ATOM    887  H   LEU A  51     -46.316   3.136  66.272  1.00  0.440          H  
ATOM    888  HA  LEU A  51     -48.128   2.991  68.477  1.00  0.490          H  
ATOM    889 1HB  LEU A  51     -48.524   2.768  65.482  1.00  0.670          H  
ATOM    890 2HB  LEU A  51     -49.871   2.789  66.621  1.00  0.670          H  
ATOM    891  HG  LEU A  51     -47.850   5.047  66.425  1.00  0.670          H  
ATOM    892 1HD1 LEU A  51     -49.512   6.177  65.073  1.00  0.670          H  
ATOM    893 2HD1 LEU A  51     -48.947   4.704  64.307  1.00  0.670          H  
ATOM    894 3HD1 LEU A  51     -50.537   4.732  65.067  1.00  0.670          H  
ATOM    895 1HD2 LEU A  51     -49.708   6.263  67.558  1.00  0.670          H  
ATOM    896 2HD2 LEU A  51     -50.695   4.815  67.555  1.00  0.670          H  
ATOM    897 3HD2 LEU A  51     -49.227   4.902  68.534  1.00  0.670          H  
ATOM    898  N   LEU A  52     -47.689   0.191  66.841  1.00  0.420          N  
ATOM    899  CA  LEU A  52     -47.921  -1.233  66.937  1.00  0.480          C  
ATOM    900  C   LEU A  52     -47.383  -1.745  68.264  1.00  0.500          C  
ATOM    901  O   LEU A  52     -48.083  -2.485  68.957  1.00  0.530          O  
ATOM    902  CB  LEU A  52     -47.278  -1.956  65.740  1.00  0.650          C  
ATOM    903  CG  LEU A  52     -47.382  -3.508  65.670  1.00  0.650          C  
ATOM    904  CD1 LEU A  52     -48.845  -3.951  65.644  1.00  0.650          C  
ATOM    905  CD2 LEU A  52     -46.666  -3.975  64.388  1.00  0.650          C  
ATOM    906  H   LEU A  52     -47.114   0.561  66.084  1.00  0.500          H  
ATOM    907  HA  LEU A  52     -48.995  -1.398  66.908  1.00  0.580          H  
ATOM    908 1HB  LEU A  52     -47.711  -1.550  64.825  1.00  0.780          H  
ATOM    909 2HB  LEU A  52     -46.219  -1.708  65.735  1.00  0.780          H  
ATOM    910  HG  LEU A  52     -46.904  -3.953  66.543  1.00  0.780          H  
ATOM    911 1HD1 LEU A  52     -48.900  -5.039  65.583  1.00  0.780          H  
ATOM    912 2HD1 LEU A  52     -49.346  -3.628  66.552  1.00  0.780          H  
ATOM    913 3HD1 LEU A  52     -49.346  -3.520  64.777  1.00  0.780          H  
ATOM    914 1HD2 LEU A  52     -46.717  -5.062  64.313  1.00  0.780          H  
ATOM    915 2HD2 LEU A  52     -47.148  -3.529  63.508  1.00  0.780          H  
ATOM    916 3HD2 LEU A  52     -45.622  -3.660  64.417  1.00  0.780          H  
ATOM    917  N   GLU A  53     -46.154  -1.351  68.637  1.00  0.540          N  
ATOM    918  CA  GLU A  53     -45.605  -1.781  69.916  1.00  0.650          C  
ATOM    919  C   GLU A  53     -46.452  -1.299  71.087  1.00  0.620          C  
ATOM    920  O   GLU A  53     -46.746  -2.081  71.996  1.00  0.680          O  
ATOM    921  CB  GLU A  53     -44.169  -1.293  70.111  1.00  0.870          C  
ATOM    922  CG  GLU A  53     -43.549  -1.740  71.453  1.00  0.870          C  
ATOM    923  CD  GLU A  53     -42.116  -1.322  71.637  1.00  0.870          C  
ATOM    924  OE1 GLU A  53     -41.524  -0.835  70.707  1.00  0.870          O  
ATOM    925  OE2 GLU A  53     -41.620  -1.466  72.737  1.00  0.870          O  
ATOM    926  H   GLU A  53     -45.595  -0.761  68.010  1.00  0.650          H  
ATOM    927  HA  GLU A  53     -45.598  -2.869  69.930  1.00  0.780          H  
ATOM    928 1HB  GLU A  53     -43.544  -1.661  69.296  1.00  1.040          H  
ATOM    929 2HB  GLU A  53     -44.149  -0.201  70.068  1.00  1.040          H  
ATOM    930 1HG  GLU A  53     -44.131  -1.312  72.268  1.00  1.040          H  
ATOM    931 2HG  GLU A  53     -43.621  -2.824  71.530  1.00  1.040          H  
ATOM    932  N   GLU A  54     -46.870  -0.023  71.058  1.00  0.580          N  
ATOM    933  CA  GLU A  54     -47.669   0.539  72.139  1.00  0.620          C  
ATOM    934  C   GLU A  54     -49.012  -0.176  72.218  1.00  0.570          C  
ATOM    935  O   GLU A  54     -49.463  -0.513  73.312  1.00  0.620          O  
ATOM    936  CB  GLU A  54     -47.849   2.052  71.911  1.00  0.850          C  
ATOM    937  CG  GLU A  54     -48.662   2.852  72.968  1.00  0.850          C  
ATOM    938  CD  GLU A  54     -48.054   2.932  74.354  1.00  0.850          C  
ATOM    939  OE1 GLU A  54     -46.912   2.555  74.535  1.00  0.850          O  
ATOM    940  OE2 GLU A  54     -48.709   3.468  75.218  1.00  0.850          O  
ATOM    941  H   GLU A  54     -46.576   0.585  70.287  1.00  0.700          H  
ATOM    942  HA  GLU A  54     -47.139   0.389  73.078  1.00  0.740          H  
ATOM    943 1HB  GLU A  54     -46.866   2.516  71.830  1.00  1.020          H  
ATOM    944 2HB  GLU A  54     -48.347   2.202  70.950  1.00  1.020          H  
ATOM    945 1HG  GLU A  54     -48.789   3.868  72.591  1.00  1.020          H  
ATOM    946 2HG  GLU A  54     -49.648   2.408  73.037  1.00  1.020          H  
ATOM    947  N   SER A  55     -49.618  -0.473  71.066  1.00  0.500          N  
ATOM    948  CA  SER A  55     -50.887  -1.169  71.009  1.00  0.500          C  
ATOM    949  C   SER A  55     -50.776  -2.546  71.634  1.00  0.530          C  
ATOM    950  O   SER A  55     -51.605  -2.909  72.468  1.00  0.570          O  
ATOM    951  CB  SER A  55     -51.342  -1.302  69.570  1.00  0.700          C  
ATOM    952  OG  SER A  55     -52.553  -1.993  69.480  1.00  0.700          O  
ATOM    953  H   SER A  55     -49.219  -0.150  70.185  1.00  0.600          H  
ATOM    954  HA  SER A  55     -51.624  -0.589  71.563  1.00  0.600          H  
ATOM    955 1HB  SER A  55     -51.450  -0.308  69.135  1.00  0.840          H  
ATOM    956 2HB  SER A  55     -50.582  -1.825  68.998  1.00  0.840          H  
ATOM    957  HG  SER A  55     -52.754  -2.036  68.544  1.00  0.840          H  
ATOM    958  N   LEU A  56     -49.736  -3.302  71.265  1.00  0.550          N  
ATOM    959  CA  LEU A  56     -49.530  -4.640  71.800  1.00  0.630          C  
ATOM    960  C   LEU A  56     -49.260  -4.601  73.311  1.00  0.650          C  
ATOM    961  O   LEU A  56     -49.755  -5.451  74.059  1.00  0.690          O  
ATOM    962  CB  LEU A  56     -48.378  -5.299  71.037  1.00  0.850          C  
ATOM    963  CG  LEU A  56     -48.660  -5.629  69.514  1.00  0.850          C  
ATOM    964  CD1 LEU A  56     -47.355  -6.048  68.857  1.00  0.850          C  
ATOM    965  CD2 LEU A  56     -49.720  -6.737  69.372  1.00  0.850          C  
ATOM    966  H   LEU A  56     -49.087  -2.941  70.557  1.00  0.660          H  
ATOM    967  HA  LEU A  56     -50.439  -5.209  71.645  1.00  0.760          H  
ATOM    968 1HB  LEU A  56     -47.522  -4.619  71.072  1.00  1.020          H  
ATOM    969 2HB  LEU A  56     -48.105  -6.222  71.542  1.00  1.020          H  
ATOM    970  HG  LEU A  56     -49.020  -4.739  69.010  1.00  1.020          H  
ATOM    971 1HD1 LEU A  56     -47.529  -6.256  67.802  1.00  1.020          H  
ATOM    972 2HD1 LEU A  56     -46.630  -5.236  68.949  1.00  1.020          H  
ATOM    973 3HD1 LEU A  56     -46.968  -6.940  69.344  1.00  1.020          H  
ATOM    974 1HD2 LEU A  56     -49.883  -6.937  68.312  1.00  1.020          H  
ATOM    975 2HD2 LEU A  56     -49.370  -7.645  69.864  1.00  1.020          H  
ATOM    976 3HD2 LEU A  56     -50.659  -6.427  69.816  1.00  1.020          H  
ATOM    977  N   ARG A  57     -48.497  -3.612  73.787  1.00  0.660          N  
ATOM    978  CA  ARG A  57     -48.280  -3.513  75.224  1.00  0.710          C  
ATOM    979  C   ARG A  57     -49.600  -3.240  75.949  1.00  0.700          C  
ATOM    980  O   ARG A  57     -49.884  -3.862  76.979  1.00  0.760          O  
ATOM    981  CB  ARG A  57     -47.264  -2.427  75.547  1.00  0.970          C  
ATOM    982  CG  ARG A  57     -45.824  -2.785  75.193  1.00  0.970          C  
ATOM    983  CD  ARG A  57     -44.870  -1.689  75.526  1.00  0.970          C  
ATOM    984  NE  ARG A  57     -43.488  -2.033  75.159  1.00  0.970          N  
ATOM    985  CZ  ARG A  57     -42.628  -2.761  75.893  1.00  0.970          C  
ATOM    986  NH1 ARG A  57     -42.958  -3.263  77.074  1.00  0.970          N  
ATOM    987  NH2 ARG A  57     -41.433  -2.957  75.387  1.00  0.970          N  
ATOM    988  H   ARG A  57     -48.041  -2.954  73.146  1.00  0.790          H  
ATOM    989  HA  ARG A  57     -47.882  -4.463  75.578  1.00  0.850          H  
ATOM    990 1HB  ARG A  57     -47.520  -1.524  74.987  1.00  1.170          H  
ATOM    991 2HB  ARG A  57     -47.310  -2.180  76.607  1.00  1.170          H  
ATOM    992 1HG  ARG A  57     -45.534  -3.675  75.745  1.00  1.170          H  
ATOM    993 2HG  ARG A  57     -45.749  -2.987  74.127  1.00  1.170          H  
ATOM    994 1HD  ARG A  57     -45.153  -0.795  74.961  1.00  1.170          H  
ATOM    995 2HD  ARG A  57     -44.906  -1.466  76.589  1.00  1.170          H  
ATOM    996  HE  ARG A  57     -43.111  -1.695  74.257  1.00  1.170          H  
ATOM    997 1HH1 ARG A  57     -43.877  -3.106  77.456  1.00  1.170          H  
ATOM    998 2HH1 ARG A  57     -42.285  -3.805  77.599  1.00  1.170          H  
ATOM    999 1HH2 ARG A  57     -41.230  -2.542  74.461  1.00  1.170          H  
ATOM   1000 2HH2 ARG A  57     -40.738  -3.493  75.882  1.00  1.170          H  
ATOM   1001  N   LEU A  58     -50.417  -2.340  75.384  1.00  0.650          N  
ATOM   1002  CA  LEU A  58     -51.715  -1.998  75.939  1.00  0.670          C  
ATOM   1003  C   LEU A  58     -52.658  -3.183  75.879  1.00  0.650          C  
ATOM   1004  O   LEU A  58     -53.402  -3.440  76.818  1.00  0.710          O  
ATOM   1005  CB  LEU A  58     -52.290  -0.804  75.194  1.00  0.930          C  
ATOM   1006  CG  LEU A  58     -51.567   0.546  75.410  1.00  0.930          C  
ATOM   1007  CD1 LEU A  58     -52.121   1.555  74.432  1.00  0.930          C  
ATOM   1008  CD2 LEU A  58     -51.771   1.027  76.835  1.00  0.930          C  
ATOM   1009  H   LEU A  58     -50.100  -1.839  74.547  1.00  0.780          H  
ATOM   1010  HA  LEU A  58     -51.580  -1.747  76.985  1.00  0.800          H  
ATOM   1011 1HB  LEU A  58     -52.261  -1.025  74.132  1.00  1.120          H  
ATOM   1012 2HB  LEU A  58     -53.316  -0.678  75.487  1.00  1.120          H  
ATOM   1013  HG  LEU A  58     -50.507   0.439  75.229  1.00  1.120          H  
ATOM   1014 1HD1 LEU A  58     -51.612   2.510  74.576  1.00  1.120          H  
ATOM   1015 2HD1 LEU A  58     -51.958   1.207  73.412  1.00  1.120          H  
ATOM   1016 3HD1 LEU A  58     -53.178   1.677  74.620  1.00  1.120          H  
ATOM   1017 1HD2 LEU A  58     -51.271   1.989  76.955  1.00  1.120          H  
ATOM   1018 2HD2 LEU A  58     -52.833   1.145  77.022  1.00  1.120          H  
ATOM   1019 3HD2 LEU A  58     -51.358   0.330  77.555  1.00  1.120          H  
ATOM   1020  N   LEU A  59     -52.570  -3.982  74.823  1.00  0.620          N  
ATOM   1021  CA  LEU A  59     -53.381  -5.180  74.713  1.00  0.670          C  
ATOM   1022  C   LEU A  59     -53.161  -6.015  75.971  1.00  0.770          C  
ATOM   1023  O   LEU A  59     -54.113  -6.373  76.677  1.00  0.880          O  
ATOM   1024  CB  LEU A  59     -52.903  -5.990  73.479  1.00  0.920          C  
ATOM   1025  CG  LEU A  59     -53.544  -7.333  73.148  1.00  0.920          C  
ATOM   1026  CD1 LEU A  59     -54.950  -7.157  72.830  1.00  0.920          C  
ATOM   1027  CD2 LEU A  59     -52.812  -7.941  71.950  1.00  0.920          C  
ATOM   1028  H   LEU A  59     -51.973  -3.711  74.043  1.00  0.740          H  
ATOM   1029  HA  LEU A  59     -54.428  -4.899  74.634  1.00  0.800          H  
ATOM   1030 1HB  LEU A  59     -52.934  -5.361  72.608  1.00  1.100          H  
ATOM   1031 2HB  LEU A  59     -51.886  -6.233  73.643  1.00  1.100          H  
ATOM   1032  HG  LEU A  59     -53.473  -7.997  74.011  1.00  1.100          H  
ATOM   1033 1HD1 LEU A  59     -55.374  -8.095  72.599  1.00  1.100          H  
ATOM   1034 2HD1 LEU A  59     -55.471  -6.725  73.668  1.00  1.100          H  
ATOM   1035 3HD1 LEU A  59     -55.031  -6.531  71.985  1.00  1.100          H  
ATOM   1036 1HD2 LEU A  59     -53.259  -8.907  71.703  1.00  1.100          H  
ATOM   1037 2HD2 LEU A  59     -52.899  -7.272  71.090  1.00  1.100          H  
ATOM   1038 3HD2 LEU A  59     -51.758  -8.079  72.197  1.00  1.100          H  
ATOM   1039  N   LYS A  60     -51.886  -6.289  76.273  1.00  0.770          N  
ATOM   1040  CA  LYS A  60     -51.534  -7.110  77.422  1.00  0.880          C  
ATOM   1041  C   LYS A  60     -51.972  -6.511  78.766  1.00  0.910          C  
ATOM   1042  O   LYS A  60     -52.443  -7.243  79.640  1.00  1.040          O  
ATOM   1043  CB  LYS A  60     -50.024  -7.351  77.424  1.00  1.190          C  
ATOM   1044  CG  LYS A  60     -49.536  -8.272  76.304  1.00  1.190          C  
ATOM   1045  CD  LYS A  60     -48.015  -8.431  76.322  1.00  1.190          C  
ATOM   1046  CE  LYS A  60     -47.531  -9.314  75.175  1.00  1.190          C  
ATOM   1047  NZ  LYS A  60     -46.043  -9.443  75.158  1.00  1.190          N  
ATOM   1048  H   LYS A  60     -51.153  -5.943  75.641  1.00  0.920          H  
ATOM   1049  HA  LYS A  60     -52.040  -8.069  77.312  1.00  1.060          H  
ATOM   1050 1HB  LYS A  60     -49.509  -6.395  77.316  1.00  1.430          H  
ATOM   1051 2HB  LYS A  60     -49.725  -7.778  78.380  1.00  1.430          H  
ATOM   1052 1HG  LYS A  60     -50.001  -9.251  76.416  1.00  1.430          H  
ATOM   1053 2HG  LYS A  60     -49.841  -7.855  75.342  1.00  1.430          H  
ATOM   1054 1HD  LYS A  60     -47.555  -7.444  76.222  1.00  1.430          H  
ATOM   1055 2HD  LYS A  60     -47.700  -8.867  77.269  1.00  1.430          H  
ATOM   1056 1HE  LYS A  60     -47.970 -10.305  75.277  1.00  1.430          H  
ATOM   1057 2HE  LYS A  60     -47.858  -8.878  74.230  1.00  1.430          H  
ATOM   1058 1HZ  LYS A  60     -45.763 -10.031  74.384  1.00  1.430          H  
ATOM   1059 2HZ  LYS A  60     -45.626  -8.528  75.050  1.00  1.430          H  
ATOM   1060 3HZ  LYS A  60     -45.727  -9.856  76.024  1.00  1.430          H  
ATOM   1061  N   GLU A  61     -51.824  -5.191  78.932  1.00  0.840          N  
ATOM   1062  CA  GLU A  61     -52.188  -4.527  80.185  1.00  0.940          C  
ATOM   1063  C   GLU A  61     -53.697  -4.364  80.394  1.00  1.020          C  
ATOM   1064  O   GLU A  61     -54.223  -4.650  81.470  1.00  1.190          O  
ATOM   1065  CB  GLU A  61     -51.565  -3.123  80.235  1.00  1.280          C  
ATOM   1066  CG  GLU A  61     -50.046  -3.082  80.355  1.00  1.280          C  
ATOM   1067  CD  GLU A  61     -49.495  -1.668  80.319  1.00  1.280          C  
ATOM   1068  OE1 GLU A  61     -50.269  -0.753  80.157  1.00  1.280          O  
ATOM   1069  OE2 GLU A  61     -48.304  -1.510  80.446  1.00  1.280          O  
ATOM   1070  H   GLU A  61     -51.375  -4.653  78.182  1.00  1.010          H  
ATOM   1071  HA  GLU A  61     -51.795  -5.120  81.009  1.00  1.130          H  
ATOM   1072 1HB  GLU A  61     -51.834  -2.587  79.323  1.00  1.530          H  
ATOM   1073 2HB  GLU A  61     -51.986  -2.568  81.072  1.00  1.530          H  
ATOM   1074 1HG  GLU A  61     -49.754  -3.553  81.292  1.00  1.530          H  
ATOM   1075 2HG  GLU A  61     -49.611  -3.659  79.542  1.00  1.530          H  
ATOM   1076  N   LEU A  62     -54.411  -3.955  79.355  1.00  0.980          N  
ATOM   1077  CA  LEU A  62     -55.825  -3.648  79.473  1.00  1.160          C  
ATOM   1078  C   LEU A  62     -56.690  -4.901  79.401  1.00  1.220          C  
ATOM   1079  O   LEU A  62     -57.883  -4.866  79.731  1.00  1.420          O  
ATOM   1080  CB  LEU A  62     -56.165  -2.575  78.444  1.00  1.550          C  
ATOM   1081  CG  LEU A  62     -55.422  -1.185  78.681  1.00  1.550          C  
ATOM   1082  CD1 LEU A  62     -55.652  -0.300  77.528  1.00  1.550          C  
ATOM   1083  CD2 LEU A  62     -55.951  -0.480  79.927  1.00  1.550          C  
ATOM   1084  H   LEU A  62     -53.944  -3.788  78.468  1.00  1.180          H  
ATOM   1085  HA  LEU A  62     -55.988  -3.224  80.456  1.00  1.390          H  
ATOM   1086 1HB  LEU A  62     -55.908  -2.944  77.448  1.00  1.860          H  
ATOM   1087 2HB  LEU A  62     -57.222  -2.382  78.495  1.00  1.860          H  
ATOM   1088  HG  LEU A  62     -54.346  -1.361  78.779  1.00  1.860          H  
ATOM   1089 1HD1 LEU A  62     -55.137   0.652  77.672  1.00  1.860          H  
ATOM   1090 2HD1 LEU A  62     -55.257  -0.790  76.666  1.00  1.860          H  
ATOM   1091 3HD1 LEU A  62     -56.718  -0.113  77.399  1.00  1.860          H  
ATOM   1092 1HD2 LEU A  62     -55.427   0.470  80.047  1.00  1.860          H  
ATOM   1093 2HD2 LEU A  62     -57.007  -0.290  79.798  1.00  1.860          H  
ATOM   1094 3HD2 LEU A  62     -55.792  -1.079  80.815  1.00  1.860          H  
ATOM   1095  N   LEU A  63     -56.056  -6.042  79.113  1.00  1.180          N  
ATOM   1096  CA  LEU A  63     -56.712  -7.332  79.210  1.00  1.420          C  
ATOM   1097  C   LEU A  63     -57.213  -7.523  80.637  1.00  1.480          C  
ATOM   1098  O   LEU A  63     -58.186  -8.242  80.857  1.00  1.710          O  
ATOM   1099  CB  LEU A  63     -55.777  -8.483  78.812  1.00  1.890          C  
ATOM   1100  CG  LEU A  63     -56.341  -9.965  78.976  1.00  1.890          C  
ATOM   1101  CD1 LEU A  63     -57.640 -10.166  78.197  1.00  1.890          C  
ATOM   1102  CD2 LEU A  63     -55.283 -10.938  78.456  1.00  1.890          C  
ATOM   1103  H   LEU A  63     -55.098  -6.026  78.746  1.00  1.420          H  
ATOM   1104  HA  LEU A  63     -57.564  -7.328  78.533  1.00  1.700          H  
ATOM   1105 1HB  LEU A  63     -55.496  -8.344  77.769  1.00  2.270          H  
ATOM   1106 2HB  LEU A  63     -54.867  -8.404  79.413  1.00  2.270          H  
ATOM   1107  HG  LEU A  63     -56.540 -10.166  80.028  1.00  2.270          H  
ATOM   1108 1HD1 LEU A  63     -57.984 -11.188  78.329  1.00  2.270          H  
ATOM   1109 2HD1 LEU A  63     -58.400  -9.487  78.568  1.00  2.270          H  
ATOM   1110 3HD1 LEU A  63     -57.471  -9.985  77.167  1.00  2.270          H  
ATOM   1111 1HD2 LEU A  63     -55.638 -11.964  78.569  1.00  2.270          H  
ATOM   1112 2HD2 LEU A  63     -55.094 -10.731  77.399  1.00  2.270          H  
ATOM   1113 3HD2 LEU A  63     -54.361 -10.807  79.022  1.00  2.270          H  
ATOM   1114  N   GLU A  64     -56.532  -6.916  81.632  1.00  1.390          N  
ATOM   1115  CA  GLU A  64     -56.946  -7.043  83.022  1.00  1.540          C  
ATOM   1116  C   GLU A  64     -58.316  -6.405  83.280  1.00  1.480          C  
ATOM   1117  O   GLU A  64     -58.939  -6.686  84.306  1.00  1.560          O  
ATOM   1118  CB  GLU A  64     -55.909  -6.455  83.988  1.00  2.100          C  
ATOM   1119  CG  GLU A  64     -54.599  -7.252  84.073  1.00  2.100          C  
ATOM   1120  CD  GLU A  64     -53.624  -6.722  85.116  1.00  2.100          C  
ATOM   1121  OE1 GLU A  64     -53.916  -5.723  85.732  1.00  2.100          O  
ATOM   1122  OE2 GLU A  64     -52.595  -7.333  85.299  1.00  2.100          O  
ATOM   1123  H   GLU A  64     -55.718  -6.321  81.433  1.00  1.670          H  
ATOM   1124  HA  GLU A  64     -57.033  -8.106  83.247  1.00  1.850          H  
ATOM   1125 1HB  GLU A  64     -55.663  -5.439  83.673  1.00  2.520          H  
ATOM   1126 2HB  GLU A  64     -56.335  -6.396  84.988  1.00  2.520          H  
ATOM   1127 1HG  GLU A  64     -54.834  -8.289  84.303  1.00  2.520          H  
ATOM   1128 2HG  GLU A  64     -54.118  -7.227  83.092  1.00  2.520          H  
ATOM   1129  N   LEU A  65     -58.765  -5.501  82.397  1.00  1.510          N  
ATOM   1130  CA  LEU A  65     -60.058  -4.870  82.566  1.00  1.690          C  
ATOM   1131  C   LEU A  65     -61.102  -5.821  82.001  1.00  1.640          C  
ATOM   1132  O   LEU A  65     -62.106  -6.112  82.656  1.00  1.930          O  
ATOM   1133  CB  LEU A  65     -60.138  -3.552  81.776  1.00  2.290          C  
ATOM   1134  CG  LEU A  65     -59.187  -2.404  82.173  1.00  2.290          C  
ATOM   1135  CD1 LEU A  65     -59.344  -1.290  81.144  1.00  2.290          C  
ATOM   1136  CD2 LEU A  65     -59.507  -1.895  83.578  1.00  2.290          C  
ATOM   1137  H   LEU A  65     -58.228  -5.299  81.557  1.00  1.810          H  
ATOM   1138  HA  LEU A  65     -60.259  -4.713  83.622  1.00  2.030          H  
ATOM   1139 1HB  LEU A  65     -59.956  -3.772  80.726  1.00  2.750          H  
ATOM   1140 2HB  LEU A  65     -61.156  -3.174  81.864  1.00  2.750          H  
ATOM   1141  HG  LEU A  65     -58.154  -2.757  82.142  1.00  2.750          H  
ATOM   1142 1HD1 LEU A  65     -58.675  -0.472  81.394  1.00  2.750          H  
ATOM   1143 2HD1 LEU A  65     -59.098  -1.676  80.152  1.00  2.750          H  
ATOM   1144 3HD1 LEU A  65     -60.370  -0.930  81.149  1.00  2.750          H  
ATOM   1145 1HD2 LEU A  65     -58.828  -1.079  83.828  1.00  2.750          H  
ATOM   1146 2HD2 LEU A  65     -60.536  -1.533  83.613  1.00  2.750          H  
ATOM   1147 3HD2 LEU A  65     -59.381  -2.696  84.303  1.00  2.750          H  
ATOM   1148  N   SER A  66     -60.874  -6.280  80.761  1.00  1.630          N  
ATOM   1149  CA  SER A  66     -61.788  -7.235  80.115  1.00  1.750          C  
ATOM   1150  C   SER A  66     -61.316  -7.800  78.780  1.00  1.540          C  
ATOM   1151  O   SER A  66     -60.917  -7.058  77.860  1.00  1.760          O  
ATOM   1152  CB  SER A  66     -63.173  -6.656  79.912  1.00  2.400          C  
ATOM   1153  OG  SER A  66     -63.977  -7.568  79.203  1.00  2.400          O  
ATOM   1154  H   SER A  66     -60.009  -5.986  80.296  1.00  1.960          H  
ATOM   1155  HA  SER A  66     -61.895  -8.083  80.794  1.00  2.100          H  
ATOM   1156 1HB  SER A  66     -63.642  -6.441  80.861  1.00  2.880          H  
ATOM   1157 2HB  SER A  66     -63.106  -5.738  79.375  1.00  2.880          H  
ATOM   1158  HG  SER A  66     -64.856  -7.163  79.162  1.00  2.880          H  
ATOM   1159  N   GLU A  67     -61.510  -9.119  78.631  1.00  1.850          N  
ATOM   1160  CA  GLU A  67     -61.205  -9.855  77.408  1.00  2.020          C  
ATOM   1161  C   GLU A  67     -62.194  -9.534  76.286  1.00  1.560          C  
ATOM   1162  O   GLU A  67     -61.974  -9.905  75.133  1.00  1.770          O  
ATOM   1163  CB  GLU A  67     -61.149 -11.372  77.674  1.00  2.760          C  
ATOM   1164  CG  GLU A  67     -62.474 -12.067  78.028  1.00  2.760          C  
ATOM   1165  CD  GLU A  67     -62.829 -12.000  79.495  1.00  2.760          C  
ATOM   1166  OE1 GLU A  67     -62.345 -11.112  80.161  1.00  2.760          O  
ATOM   1167  OE2 GLU A  67     -63.569 -12.836  79.949  1.00  2.760          O  
ATOM   1168  H   GLU A  67     -61.862  -9.653  79.434  1.00  2.220          H  
ATOM   1169  HA  GLU A  67     -60.223  -9.556  77.075  1.00  2.420          H  
ATOM   1170 1HB  GLU A  67     -60.748 -11.871  76.791  1.00  3.310          H  
ATOM   1171 2HB  GLU A  67     -60.455 -11.564  78.491  1.00  3.310          H  
ATOM   1172 1HG  GLU A  67     -63.274 -11.633  77.452  1.00  3.310          H  
ATOM   1173 2HG  GLU A  67     -62.395 -13.112  77.738  1.00  3.310          H  
ATOM   1174  N   GLU A  68     -63.304  -8.878  76.637  1.00  1.370          N  
ATOM   1175  CA  GLU A  68     -64.325  -8.487  75.677  1.00  1.500          C  
ATOM   1176  C   GLU A  68     -64.316  -6.993  75.331  1.00  1.320          C  
ATOM   1177  O   GLU A  68     -65.159  -6.552  74.549  1.00  1.920          O  
ATOM   1178  CB  GLU A  68     -65.732  -8.865  76.162  1.00  2.050          C  
ATOM   1179  CG  GLU A  68     -65.996 -10.359  76.287  1.00  2.050          C  
ATOM   1180  CD  GLU A  68     -67.410 -10.683  76.728  1.00  2.050          C  
ATOM   1181  OE1 GLU A  68     -68.132  -9.775  77.064  1.00  2.050          O  
ATOM   1182  OE2 GLU A  68     -67.766 -11.840  76.717  1.00  2.050          O  
ATOM   1183  H   GLU A  68     -63.428  -8.626  77.618  1.00  1.640          H  
ATOM   1184  HA  GLU A  68     -64.137  -9.034  74.751  1.00  1.800          H  
ATOM   1185 1HB  GLU A  68     -65.903  -8.416  77.141  1.00  2.460          H  
ATOM   1186 2HB  GLU A  68     -66.475  -8.454  75.481  1.00  2.460          H  
ATOM   1187 1HG  GLU A  68     -65.798 -10.835  75.326  1.00  2.460          H  
ATOM   1188 2HG  GLU A  68     -65.307 -10.767  77.011  1.00  2.460          H  
ATOM   1189  N   SER A  69     -63.450  -6.180  75.961  1.00  1.040          N  
ATOM   1190  CA  SER A  69     -63.481  -4.748  75.665  1.00  1.200          C  
ATOM   1191  C   SER A  69     -62.178  -4.338  75.017  1.00  0.990          C  
ATOM   1192  O   SER A  69     -62.052  -4.330  73.780  1.00  1.080          O  
ATOM   1193  CB  SER A  69     -63.733  -3.886  76.900  1.00  1.620          C  
ATOM   1194  OG  SER A  69     -62.680  -3.947  77.825  1.00  1.620          O  
ATOM   1195  H   SER A  69     -62.739  -6.531  76.609  1.00  1.250          H  
ATOM   1196  HA  SER A  69     -64.284  -4.551  74.957  1.00  1.440          H  
ATOM   1197 1HB  SER A  69     -63.886  -2.853  76.590  1.00  1.940          H  
ATOM   1198 2HB  SER A  69     -64.653  -4.218  77.376  1.00  1.940          H  
ATOM   1199  HG  SER A  69     -62.966  -3.409  78.582  1.00  1.940          H  
ATOM   1200  N   ALA A  70     -61.221  -3.952  75.853  1.00  1.000          N  
ATOM   1201  CA  ALA A  70     -59.926  -3.521  75.377  1.00  1.040          C  
ATOM   1202  C   ALA A  70     -59.235  -4.637  74.617  1.00  0.960          C  
ATOM   1203  O   ALA A  70     -58.686  -4.399  73.542  1.00  0.920          O  
ATOM   1204  CB  ALA A  70     -59.070  -3.066  76.543  1.00  1.440          C  
ATOM   1205  H   ALA A  70     -61.406  -3.987  76.851  1.00  1.200          H  
ATOM   1206  HA  ALA A  70     -60.071  -2.686  74.693  1.00  1.250          H  
ATOM   1207 1HB  ALA A  70     -58.115  -2.731  76.177  1.00  1.730          H  
ATOM   1208 2HB  ALA A  70     -59.567  -2.248  77.064  1.00  1.730          H  
ATOM   1209 3HB  ALA A  70     -58.923  -3.899  77.233  1.00  1.730          H  
ATOM   1210  N   GLN A  71     -59.344  -5.891  75.071  1.00  0.990          N  
ATOM   1211  CA  GLN A  71     -58.640  -6.929  74.334  1.00  0.960          C  
ATOM   1212  C   GLN A  71     -59.030  -6.947  72.867  1.00  0.850          C  
ATOM   1213  O   GLN A  71     -58.164  -6.999  71.996  1.00  0.790          O  
ATOM   1214  CB  GLN A  71     -58.934  -8.283  74.940  1.00  1.360          C  
ATOM   1215  CG  GLN A  71     -58.249  -9.508  74.302  1.00  1.360          C  
ATOM   1216  CD  GLN A  71     -56.760  -9.571  74.501  1.00  1.360          C  
ATOM   1217  OE1 GLN A  71     -56.206  -8.893  75.363  1.00  1.360          O  
ATOM   1218  NE2 GLN A  71     -56.091 -10.397  73.706  1.00  1.360          N  
ATOM   1219  H   GLN A  71     -59.839  -6.118  75.942  1.00  1.190          H  
ATOM   1220  HA  GLN A  71     -57.576  -6.732  74.410  1.00  1.150          H  
ATOM   1221 1HB  GLN A  71     -58.670  -8.251  75.990  1.00  1.630          H  
ATOM   1222 2HB  GLN A  71     -59.993  -8.450  74.873  1.00  1.630          H  
ATOM   1223 1HG  GLN A  71     -58.685 -10.401  74.750  1.00  1.630          H  
ATOM   1224 2HG  GLN A  71     -58.443  -9.512  73.226  1.00  1.630          H  
ATOM   1225 1HE2 GLN A  71     -55.101 -10.485  73.793  1.00  1.630          H  
ATOM   1226 2HE2 GLN A  71     -56.585 -10.926  72.974  1.00  1.630          H  
ATOM   1227  N   LEU A  72     -60.326  -6.892  72.576  1.00  0.880          N  
ATOM   1228  CA  LEU A  72     -60.742  -6.950  71.187  1.00  0.840          C  
ATOM   1229  C   LEU A  72     -60.286  -5.733  70.399  1.00  0.760          C  
ATOM   1230  O   LEU A  72     -59.834  -5.869  69.252  1.00  0.720          O  
ATOM   1231  CB  LEU A  72     -62.262  -7.111  71.103  1.00  1.190          C  
ATOM   1232  CG  LEU A  72     -62.825  -8.483  71.599  1.00  1.190          C  
ATOM   1233  CD1 LEU A  72     -64.336  -8.407  71.632  1.00  1.190          C  
ATOM   1234  CD2 LEU A  72     -62.369  -9.628  70.674  1.00  1.190          C  
ATOM   1235  H   LEU A  72     -61.007  -6.830  73.321  1.00  1.060          H  
ATOM   1236  HA  LEU A  72     -60.261  -7.810  70.733  1.00  1.010          H  
ATOM   1237 1HB  LEU A  72     -62.718  -6.327  71.715  1.00  1.430          H  
ATOM   1238 2HB  LEU A  72     -62.574  -6.966  70.072  1.00  1.430          H  
ATOM   1239  HG  LEU A  72     -62.469  -8.676  72.615  1.00  1.430          H  
ATOM   1240 1HD1 LEU A  72     -64.737  -9.353  71.997  1.00  1.430          H  
ATOM   1241 2HD1 LEU A  72     -64.650  -7.606  72.298  1.00  1.430          H  
ATOM   1242 3HD1 LEU A  72     -64.717  -8.214  70.629  1.00  1.430          H  
ATOM   1243 1HD2 LEU A  72     -62.782 -10.566  71.041  1.00  1.430          H  
ATOM   1244 2HD2 LEU A  72     -62.729  -9.446  69.661  1.00  1.430          H  
ATOM   1245 3HD2 LEU A  72     -61.283  -9.715  70.656  1.00  1.430          H  
ATOM   1246  N   LEU A  73     -60.347  -4.537  71.003  1.00  0.820          N  
ATOM   1247  CA  LEU A  73     -59.896  -3.368  70.263  1.00  0.830          C  
ATOM   1248  C   LEU A  73     -58.454  -3.488  69.848  1.00  0.730          C  
ATOM   1249  O   LEU A  73     -58.103  -3.230  68.689  1.00  0.700          O  
ATOM   1250  CB  LEU A  73     -59.976  -2.060  71.064  1.00  1.160          C  
ATOM   1251  CG  LEU A  73     -59.349  -0.796  70.301  1.00  1.160          C  
ATOM   1252  CD1 LEU A  73     -60.129  -0.521  69.060  1.00  1.160          C  
ATOM   1253  CD2 LEU A  73     -59.325   0.422  71.161  1.00  1.160          C  
ATOM   1254  H   LEU A  73     -60.751  -4.452  71.948  1.00  0.980          H  
ATOM   1255  HA  LEU A  73     -60.511  -3.295  69.370  1.00  1.000          H  
ATOM   1256 1HB  LEU A  73     -61.021  -1.849  71.281  1.00  1.390          H  
ATOM   1257 2HB  LEU A  73     -59.441  -2.193  72.010  1.00  1.390          H  
ATOM   1258  HG  LEU A  73     -58.326  -1.021  70.028  1.00  1.390          H  
ATOM   1259 1HD1 LEU A  73     -59.699   0.322  68.554  1.00  1.390          H  
ATOM   1260 2HD1 LEU A  73     -60.121  -1.369  68.385  1.00  1.390          H  
ATOM   1261 3HD1 LEU A  73     -61.157  -0.289  69.341  1.00  1.390          H  
ATOM   1262 1HD2 LEU A  73     -58.873   1.234  70.613  1.00  1.390          H  
ATOM   1263 2HD2 LEU A  73     -60.336   0.695  71.415  1.00  1.390          H  
ATOM   1264 3HD2 LEU A  73     -58.741   0.224  72.062  1.00  1.390          H  
ATOM   1265  N   TYR A  74     -57.608  -3.831  70.806  1.00  0.720          N  
ATOM   1266  CA  TYR A  74     -56.197  -3.856  70.529  1.00  0.690          C  
ATOM   1267  C   TYR A  74     -55.815  -5.022  69.616  1.00  0.590          C  
ATOM   1268  O   TYR A  74     -54.910  -4.873  68.792  1.00  0.590          O  
ATOM   1269  CB  TYR A  74     -55.426  -3.818  71.832  1.00  0.980          C  
ATOM   1270  CG  TYR A  74     -55.492  -2.487  72.535  1.00  0.980          C  
ATOM   1271  CD1 TYR A  74     -56.311  -2.335  73.624  1.00  0.980          C  
ATOM   1272  CD2 TYR A  74     -54.741  -1.426  72.103  1.00  0.980          C  
ATOM   1273  CE1 TYR A  74     -56.393  -1.149  74.266  1.00  0.980          C  
ATOM   1274  CE2 TYR A  74     -54.812  -0.244  72.762  1.00  0.980          C  
ATOM   1275  CZ  TYR A  74     -55.641  -0.115  73.839  1.00  0.980          C  
ATOM   1276  OH  TYR A  74     -55.652   1.058  74.479  1.00  0.980          O  
ATOM   1277  H   TYR A  74     -57.968  -4.055  71.743  1.00  0.860          H  
ATOM   1278  HA  TYR A  74     -55.950  -2.941  69.995  1.00  0.830          H  
ATOM   1279 1HB  TYR A  74     -55.839  -4.549  72.508  1.00  1.170          H  
ATOM   1280 2HB  TYR A  74     -54.391  -4.049  71.639  1.00  1.170          H  
ATOM   1281  HD1 TYR A  74     -56.880  -3.153  73.970  1.00  1.170          H  
ATOM   1282  HD2 TYR A  74     -54.088  -1.533  71.252  1.00  1.170          H  
ATOM   1283  HE1 TYR A  74     -57.039  -1.033  75.126  1.00  1.170          H  
ATOM   1284  HE2 TYR A  74     -54.208   0.601  72.433  1.00  1.170          H  
ATOM   1285  HH  TYR A  74     -56.418   1.175  75.121  1.00  1.170          H  
ATOM   1286  N   GLU A  75     -56.498  -6.179  69.697  1.00  0.570          N  
ATOM   1287  CA  GLU A  75     -56.142  -7.249  68.770  1.00  0.550          C  
ATOM   1288  C   GLU A  75     -56.383  -6.789  67.334  1.00  0.510          C  
ATOM   1289  O   GLU A  75     -55.539  -7.008  66.450  1.00  0.480          O  
ATOM   1290  CB  GLU A  75     -56.977  -8.525  68.983  1.00  0.780          C  
ATOM   1291  CG  GLU A  75     -56.694  -9.347  70.232  1.00  0.780          C  
ATOM   1292  CD  GLU A  75     -57.633 -10.532  70.370  1.00  0.780          C  
ATOM   1293  OE1 GLU A  75     -58.526 -10.639  69.562  1.00  0.780          O  
ATOM   1294  OE2 GLU A  75     -57.474 -11.311  71.295  1.00  0.780          O  
ATOM   1295  H   GLU A  75     -57.209  -6.328  70.420  1.00  0.680          H  
ATOM   1296  HA  GLU A  75     -55.084  -7.483  68.894  1.00  0.660          H  
ATOM   1297 1HB  GLU A  75     -58.033  -8.241  69.029  1.00  0.930          H  
ATOM   1298 2HB  GLU A  75     -56.859  -9.180  68.121  1.00  0.930          H  
ATOM   1299 1HG  GLU A  75     -55.662  -9.699  70.214  1.00  0.930          H  
ATOM   1300 2HG  GLU A  75     -56.815  -8.723  71.077  1.00  0.930          H  
ATOM   1301  N   GLN A  76     -57.515  -6.098  67.108  1.00  0.550          N  
ATOM   1302  CA  GLN A  76     -57.837  -5.639  65.770  1.00  0.560          C  
ATOM   1303  C   GLN A  76     -56.889  -4.545  65.310  1.00  0.480          C  
ATOM   1304  O   GLN A  76     -56.407  -4.589  64.174  1.00  0.470          O  
ATOM   1305  CB  GLN A  76     -59.281  -5.136  65.719  1.00  0.780          C  
ATOM   1306  CG  GLN A  76     -59.797  -4.760  64.319  1.00  0.780          C  
ATOM   1307  CD  GLN A  76     -59.843  -5.950  63.375  1.00  0.780          C  
ATOM   1308  OE1 GLN A  76     -60.150  -7.071  63.799  1.00  0.780          O  
ATOM   1309  NE2 GLN A  76     -59.561  -5.717  62.100  1.00  0.780          N  
ATOM   1310  H   GLN A  76     -58.189  -5.962  67.873  1.00  0.660          H  
ATOM   1311  HA  GLN A  76     -57.736  -6.482  65.088  1.00  0.670          H  
ATOM   1312 1HB  GLN A  76     -59.940  -5.899  66.131  1.00  0.940          H  
ATOM   1313 2HB  GLN A  76     -59.374  -4.255  66.361  1.00  0.940          H  
ATOM   1314 1HG  GLN A  76     -60.803  -4.362  64.415  1.00  0.940          H  
ATOM   1315 2HG  GLN A  76     -59.139  -4.004  63.879  1.00  0.940          H  
ATOM   1316 1HE2 GLN A  76     -59.586  -6.460  61.432  1.00  0.940          H  
ATOM   1317 2HE2 GLN A  76     -59.326  -4.761  61.790  1.00  0.940          H  
ATOM   1318  N   ARG A  77     -56.577  -3.585  66.190  1.00  0.450          N  
ATOM   1319  CA  ARG A  77     -55.668  -2.516  65.803  1.00  0.430          C  
ATOM   1320  C   ARG A  77     -54.273  -3.065  65.515  1.00  0.370          C  
ATOM   1321  O   ARG A  77     -53.589  -2.566  64.618  1.00  0.360          O  
ATOM   1322  CB  ARG A  77     -55.618  -1.412  66.846  1.00  0.610          C  
ATOM   1323  CG  ARG A  77     -56.892  -0.539  66.925  1.00  0.610          C  
ATOM   1324  CD  ARG A  77     -56.746   0.534  67.921  1.00  0.610          C  
ATOM   1325  NE  ARG A  77     -55.737   1.474  67.507  1.00  0.610          N  
ATOM   1326  CZ  ARG A  77     -55.076   2.317  68.317  1.00  0.610          C  
ATOM   1327  NH1 ARG A  77     -55.295   2.360  69.598  1.00  0.610          N  
ATOM   1328  NH2 ARG A  77     -54.176   3.121  67.834  1.00  0.610          N  
ATOM   1329  H   ARG A  77     -57.010  -3.577  67.120  1.00  0.540          H  
ATOM   1330  HA  ARG A  77     -56.052  -2.068  64.886  1.00  0.520          H  
ATOM   1331 1HB  ARG A  77     -55.468  -1.858  67.829  1.00  0.730          H  
ATOM   1332 2HB  ARG A  77     -54.767  -0.764  66.648  1.00  0.730          H  
ATOM   1333 1HG  ARG A  77     -57.078  -0.072  65.954  1.00  0.730          H  
ATOM   1334 2HG  ARG A  77     -57.746  -1.155  67.196  1.00  0.730          H  
ATOM   1335 1HD  ARG A  77     -57.683   1.078  68.020  1.00  0.730          H  
ATOM   1336 2HD  ARG A  77     -56.462   0.107  68.880  1.00  0.730          H  
ATOM   1337  HE  ARG A  77     -55.521   1.512  66.516  1.00  0.730          H  
ATOM   1338 1HH1 ARG A  77     -55.985   1.758  70.016  1.00  0.730          H  
ATOM   1339 2HH1 ARG A  77     -54.735   3.037  70.145  1.00  0.730          H  
ATOM   1340 1HH2 ARG A  77     -53.951   3.121  66.858  1.00  0.730          H  
ATOM   1341 2HH2 ARG A  77     -53.686   3.749  68.496  1.00  0.730          H  
ATOM   1342  N   GLY A  78     -53.842  -4.068  66.289  1.00  0.380          N  
ATOM   1343  CA  GLY A  78     -52.549  -4.715  66.130  1.00  0.400          C  
ATOM   1344  C   GLY A  78     -52.426  -5.315  64.733  1.00  0.410          C  
ATOM   1345  O   GLY A  78     -51.433  -5.079  64.027  1.00  0.430          O  
ATOM   1346  H   GLY A  78     -54.435  -4.389  67.058  1.00  0.460          H  
ATOM   1347 1HA  GLY A  78     -51.756  -3.993  66.304  1.00  0.480          H  
ATOM   1348 2HA  GLY A  78     -52.452  -5.500  66.882  1.00  0.480          H  
ATOM   1349  N   SER A  79     -53.433  -6.102  64.338  1.00  0.420          N  
ATOM   1350  CA  SER A  79     -53.450  -6.735  63.027  1.00  0.470          C  
ATOM   1351  C   SER A  79     -53.412  -5.692  61.914  1.00  0.470          C  
ATOM   1352  O   SER A  79     -52.627  -5.809  60.959  1.00  0.510          O  
ATOM   1353  CB  SER A  79     -54.695  -7.586  62.885  1.00  0.640          C  
ATOM   1354  OG  SER A  79     -54.744  -8.211  61.630  1.00  0.640          O  
ATOM   1355  H   SER A  79     -54.209  -6.278  64.989  1.00  0.500          H  
ATOM   1356  HA  SER A  79     -52.570  -7.372  62.937  1.00  0.560          H  
ATOM   1357 1HB  SER A  79     -54.714  -8.335  63.675  1.00  0.770          H  
ATOM   1358 2HB  SER A  79     -55.578  -6.954  63.017  1.00  0.770          H  
ATOM   1359  HG  SER A  79     -55.561  -8.713  61.623  1.00  0.770          H  
ATOM   1360  N   GLU A  80     -54.253  -4.658  62.036  1.00  0.440          N  
ATOM   1361  CA  GLU A  80     -54.302  -3.604  61.038  1.00  0.470          C  
ATOM   1362  C   GLU A  80     -52.989  -2.829  60.966  1.00  0.470          C  
ATOM   1363  O   GLU A  80     -52.566  -2.434  59.879  1.00  0.490          O  
ATOM   1364  CB  GLU A  80     -55.468  -2.686  61.310  1.00  0.650          C  
ATOM   1365  CG  GLU A  80     -56.810  -3.331  61.071  1.00  0.650          C  
ATOM   1366  CD  GLU A  80     -57.942  -2.424  61.348  1.00  0.650          C  
ATOM   1367  OE1 GLU A  80     -57.708  -1.264  61.574  1.00  0.650          O  
ATOM   1368  OE2 GLU A  80     -59.056  -2.896  61.377  1.00  0.650          O  
ATOM   1369  H   GLU A  80     -54.897  -4.618  62.834  1.00  0.530          H  
ATOM   1370  HA  GLU A  80     -54.469  -4.067  60.067  1.00  0.560          H  
ATOM   1371 1HB  GLU A  80     -55.428  -2.338  62.345  1.00  0.780          H  
ATOM   1372 2HB  GLU A  80     -55.387  -1.852  60.680  1.00  0.780          H  
ATOM   1373 1HG  GLU A  80     -56.861  -3.649  60.031  1.00  0.780          H  
ATOM   1374 2HG  GLU A  80     -56.895  -4.218  61.695  1.00  0.780          H  
ATOM   1375  N   GLY A  81     -52.342  -2.618  62.119  1.00  0.470          N  
ATOM   1376  CA  GLY A  81     -51.061  -1.939  62.203  1.00  0.510          C  
ATOM   1377  C   GLY A  81     -50.053  -2.679  61.340  1.00  0.500          C  
ATOM   1378  O   GLY A  81     -49.394  -2.071  60.491  1.00  0.490          O  
ATOM   1379  H   GLY A  81     -52.791  -2.897  62.994  1.00  0.560          H  
ATOM   1380 1HA  GLY A  81     -51.164  -0.907  61.869  1.00  0.610          H  
ATOM   1381 2HA  GLY A  81     -50.730  -1.926  63.243  1.00  0.610          H  
ATOM   1382  N   SER A  82     -49.959  -3.996  61.539  1.00  0.510          N  
ATOM   1383  CA  SER A  82     -49.046  -4.839  60.775  1.00  0.520          C  
ATOM   1384  C   SER A  82     -49.347  -4.751  59.268  1.00  0.490          C  
ATOM   1385  O   SER A  82     -48.424  -4.676  58.442  1.00  0.510          O  
ATOM   1386  CB  SER A  82     -49.152  -6.271  61.257  1.00  0.720          C  
ATOM   1387  OG  SER A  82     -48.285  -7.115  60.549  1.00  0.720          O  
ATOM   1388  H   SER A  82     -50.532  -4.417  62.279  1.00  0.610          H  
ATOM   1389  HA  SER A  82     -48.028  -4.483  60.946  1.00  0.620          H  
ATOM   1390 1HB  SER A  82     -48.918  -6.307  62.321  1.00  0.870          H  
ATOM   1391 2HB  SER A  82     -50.177  -6.617  61.138  1.00  0.870          H  
ATOM   1392  HG  SER A  82     -48.409  -7.988  60.922  1.00  0.870          H  
ATOM   1393  N   ASP A  83     -50.641  -4.764  58.901  1.00  0.460          N  
ATOM   1394  CA  ASP A  83     -51.034  -4.671  57.495  1.00  0.450          C  
ATOM   1395  C   ASP A  83     -50.533  -3.327  56.923  1.00  0.410          C  
ATOM   1396  O   ASP A  83     -49.932  -3.297  55.842  1.00  0.370          O  
ATOM   1397  CB  ASP A  83     -52.573  -4.816  57.381  1.00  0.630          C  
ATOM   1398  CG  ASP A  83     -53.147  -5.064  55.950  1.00  0.630          C  
ATOM   1399  OD1 ASP A  83     -52.792  -6.062  55.371  1.00  0.630          O  
ATOM   1400  OD2 ASP A  83     -53.968  -4.283  55.480  1.00  0.630          O  
ATOM   1401  H   ASP A  83     -51.359  -4.898  59.622  1.00  0.550          H  
ATOM   1402  HA  ASP A  83     -50.562  -5.482  56.942  1.00  0.540          H  
ATOM   1403 1HB  ASP A  83     -52.898  -5.629  58.035  1.00  0.760          H  
ATOM   1404 2HB  ASP A  83     -53.033  -3.904  57.767  1.00  0.760          H  
ATOM   1405  N   SER A  84     -50.729  -2.219  57.662  1.00  0.420          N  
ATOM   1406  CA  SER A  84     -50.275  -0.907  57.204  1.00  0.410          C  
ATOM   1407  C   SER A  84     -48.766  -0.843  57.020  1.00  0.410          C  
ATOM   1408  O   SER A  84     -48.290  -0.224  56.059  1.00  0.420          O  
ATOM   1409  CB  SER A  84     -50.713   0.184  58.132  1.00  0.580          C  
ATOM   1410  OG  SER A  84     -52.096   0.349  58.105  1.00  0.580          O  
ATOM   1411  H   SER A  84     -51.260  -2.284  58.536  1.00  0.500          H  
ATOM   1412  HA  SER A  84     -50.735  -0.708  56.247  1.00  0.490          H  
ATOM   1413 1HB  SER A  84     -50.387  -0.041  59.148  1.00  0.690          H  
ATOM   1414 2HB  SER A  84     -50.232   1.089  57.823  1.00  0.690          H  
ATOM   1415  HG  SER A  84     -52.287   1.081  58.696  1.00  0.690          H  
ATOM   1416  N   ASP A  85     -48.006  -1.486  57.916  1.00  0.450          N  
ATOM   1417  CA  ASP A  85     -46.554  -1.500  57.785  1.00  0.470          C  
ATOM   1418  C   ASP A  85     -46.167  -2.121  56.449  1.00  0.420          C  
ATOM   1419  O   ASP A  85     -45.379  -1.540  55.692  1.00  0.400          O  
ATOM   1420  CB  ASP A  85     -45.919  -2.363  58.884  1.00  0.650          C  
ATOM   1421  CG  ASP A  85     -45.963  -1.795  60.263  1.00  0.650          C  
ATOM   1422  OD1 ASP A  85     -46.148  -0.625  60.427  1.00  0.650          O  
ATOM   1423  OD2 ASP A  85     -45.827  -2.577  61.169  1.00  0.650          O  
ATOM   1424  H   ASP A  85     -48.458  -1.907  58.737  1.00  0.540          H  
ATOM   1425  HA  ASP A  85     -46.178  -0.478  57.834  1.00  0.560          H  
ATOM   1426 1HB  ASP A  85     -46.422  -3.324  58.911  1.00  0.780          H  
ATOM   1427 2HB  ASP A  85     -44.890  -2.567  58.634  1.00  0.780          H  
ATOM   1428  N   GLU A  86     -46.809  -3.252  56.107  1.00  0.400          N  
ATOM   1429  CA  GLU A  86     -46.528  -3.931  54.842  1.00  0.380          C  
ATOM   1430  C   GLU A  86     -46.938  -3.074  53.649  1.00  0.340          C  
ATOM   1431  O   GLU A  86     -46.245  -3.054  52.623  1.00  0.340          O  
ATOM   1432  CB  GLU A  86     -47.235  -5.286  54.781  1.00  0.540          C  
ATOM   1433  CG  GLU A  86     -46.673  -6.322  55.748  1.00  0.540          C  
ATOM   1434  CD  GLU A  86     -45.250  -6.699  55.453  1.00  0.540          C  
ATOM   1435  OE1 GLU A  86     -44.974  -7.129  54.360  1.00  0.540          O  
ATOM   1436  OE2 GLU A  86     -44.432  -6.509  56.317  1.00  0.540          O  
ATOM   1437  H   GLU A  86     -47.447  -3.684  56.792  1.00  0.480          H  
ATOM   1438  HA  GLU A  86     -45.454  -4.107  54.784  1.00  0.460          H  
ATOM   1439 1HB  GLU A  86     -48.293  -5.152  55.013  1.00  0.650          H  
ATOM   1440 2HB  GLU A  86     -47.167  -5.687  53.771  1.00  0.650          H  
ATOM   1441 1HG  GLU A  86     -46.728  -5.920  56.761  1.00  0.650          H  
ATOM   1442 2HG  GLU A  86     -47.298  -7.212  55.709  1.00  0.650          H  
ATOM   1443  N   HIS A  87     -48.035  -2.332  53.787  1.00  0.320          N  
ATOM   1444  CA  HIS A  87     -48.476  -1.488  52.694  1.00  0.300          C  
ATOM   1445  C   HIS A  87     -47.467  -0.363  52.450  1.00  0.300          C  
ATOM   1446  O   HIS A  87     -47.094  -0.127  51.296  1.00  0.300          O  
ATOM   1447  CB  HIS A  87     -49.859  -0.893  52.977  1.00  0.430          C  
ATOM   1448  CG  HIS A  87     -51.004  -1.865  52.921  1.00  0.430          C  
ATOM   1449  ND1 HIS A  87     -51.316  -2.599  51.793  1.00  0.430          N  
ATOM   1450  CD2 HIS A  87     -51.922  -2.207  53.854  1.00  0.430          C  
ATOM   1451  CE1 HIS A  87     -52.362  -3.372  52.062  1.00  0.430          C  
ATOM   1452  NE2 HIS A  87     -52.733  -3.144  53.306  1.00  0.430          N  
ATOM   1453  H   HIS A  87     -48.604  -2.442  54.632  1.00  0.380          H  
ATOM   1454  HA  HIS A  87     -48.544  -2.078  51.782  1.00  0.360          H  
ATOM   1455 1HB  HIS A  87     -49.837  -0.491  53.973  1.00  0.510          H  
ATOM   1456 2HB  HIS A  87     -50.064  -0.080  52.308  1.00  0.510          H  
ATOM   1457  HD2 HIS A  87     -52.010  -1.838  54.860  1.00  0.510          H  
ATOM   1458  HE1 HIS A  87     -52.832  -4.077  51.380  1.00  0.510          H  
ATOM   1459  HE2 HIS A  87     -53.506  -3.590  53.848  1.00  0.510          H  
ATOM   1460  N   LEU A  88     -46.943   0.290  53.503  1.00  0.340          N  
ATOM   1461  CA  LEU A  88     -45.954   1.321  53.196  1.00  0.380          C  
ATOM   1462  C   LEU A  88     -44.644   0.696  52.738  1.00  0.390          C  
ATOM   1463  O   LEU A  88     -43.912   1.308  51.961  1.00  0.440          O  
ATOM   1464  CB  LEU A  88     -45.649   2.319  54.316  1.00  0.520          C  
ATOM   1465  CG  LEU A  88     -46.752   3.333  54.748  1.00  0.520          C  
ATOM   1466  CD1 LEU A  88     -46.127   4.213  55.822  1.00  0.520          C  
ATOM   1467  CD2 LEU A  88     -47.272   4.199  53.575  1.00  0.520          C  
ATOM   1468  H   LEU A  88     -47.270   0.090  54.457  1.00  0.410          H  
ATOM   1469  HA  LEU A  88     -46.334   1.894  52.362  1.00  0.460          H  
ATOM   1470 1HB  LEU A  88     -45.383   1.739  55.207  1.00  0.620          H  
ATOM   1471 2HB  LEU A  88     -44.771   2.895  54.022  1.00  0.620          H  
ATOM   1472  HG  LEU A  88     -47.591   2.787  55.179  1.00  0.620          H  
ATOM   1473 1HD1 LEU A  88     -46.852   4.931  56.167  1.00  0.620          H  
ATOM   1474 2HD1 LEU A  88     -45.792   3.595  56.651  1.00  0.620          H  
ATOM   1475 3HD1 LEU A  88     -45.270   4.749  55.404  1.00  0.620          H  
ATOM   1476 1HD2 LEU A  88     -48.025   4.897  53.944  1.00  0.620          H  
ATOM   1477 2HD2 LEU A  88     -46.443   4.752  53.164  1.00  0.620          H  
ATOM   1478 3HD2 LEU A  88     -47.722   3.576  52.803  1.00  0.620          H  
ATOM   1479  N   TYR A  89     -44.325  -0.519  53.177  1.00  0.380          N  
ATOM   1480  CA  TYR A  89     -43.130  -1.167  52.659  1.00  0.430          C  
ATOM   1481  C   TYR A  89     -43.249  -1.208  51.124  1.00  0.390          C  
ATOM   1482  O   TYR A  89     -42.302  -0.860  50.395  1.00  0.410          O  
ATOM   1483  CB  TYR A  89     -42.950  -2.569  53.233  1.00  0.580          C  
ATOM   1484  CG  TYR A  89     -41.771  -3.272  52.665  1.00  0.580          C  
ATOM   1485  CD1 TYR A  89     -40.509  -3.008  53.163  1.00  0.580          C  
ATOM   1486  CD2 TYR A  89     -41.942  -4.179  51.628  1.00  0.580          C  
ATOM   1487  CE1 TYR A  89     -39.416  -3.650  52.625  1.00  0.580          C  
ATOM   1488  CE2 TYR A  89     -40.850  -4.817  51.089  1.00  0.580          C  
ATOM   1489  CZ  TYR A  89     -39.588  -4.556  51.585  1.00  0.580          C  
ATOM   1490  OH  TYR A  89     -38.492  -5.190  51.048  1.00  0.580          O  
ATOM   1491  H   TYR A  89     -44.898  -0.980  53.892  1.00  0.460          H  
ATOM   1492  HA  TYR A  89     -42.260  -0.565  52.920  1.00  0.520          H  
ATOM   1493 1HB  TYR A  89     -42.841  -2.512  54.318  1.00  0.700          H  
ATOM   1494 2HB  TYR A  89     -43.825  -3.165  53.028  1.00  0.700          H  
ATOM   1495  HD1 TYR A  89     -40.381  -2.294  53.975  1.00  0.700          H  
ATOM   1496  HD2 TYR A  89     -42.941  -4.381  51.236  1.00  0.700          H  
ATOM   1497  HE1 TYR A  89     -38.419  -3.443  53.012  1.00  0.700          H  
ATOM   1498  HE2 TYR A  89     -40.981  -5.526  50.273  1.00  0.700          H  
ATOM   1499  HH  TYR A  89     -38.773  -5.765  50.332  1.00  0.700          H  
ATOM   1500  N   LYS A  90     -44.414  -1.665  50.629  1.00  0.340          N  
ATOM   1501  CA  LYS A  90     -44.649  -1.687  49.192  1.00  0.320          C  
ATOM   1502  C   LYS A  90     -44.565  -0.271  48.610  1.00  0.320          C  
ATOM   1503  O   LYS A  90     -43.949  -0.078  47.560  1.00  0.330          O  
ATOM   1504  CB  LYS A  90     -45.995  -2.331  48.859  1.00  0.460          C  
ATOM   1505  CG  LYS A  90     -46.030  -3.840  49.093  1.00  0.460          C  
ATOM   1506  CD  LYS A  90     -47.399  -4.426  48.759  1.00  0.460          C  
ATOM   1507  CE  LYS A  90     -47.438  -5.929  49.013  1.00  0.460          C  
ATOM   1508  NZ  LYS A  90     -48.779  -6.509  48.713  1.00  0.460          N  
ATOM   1509  H   LYS A  90     -45.128  -2.005  51.285  1.00  0.410          H  
ATOM   1510  HA  LYS A  90     -43.864  -2.283  48.727  1.00  0.380          H  
ATOM   1511 1HB  LYS A  90     -46.774  -1.880  49.474  1.00  0.550          H  
ATOM   1512 2HB  LYS A  90     -46.246  -2.136  47.817  1.00  0.550          H  
ATOM   1513 1HG  LYS A  90     -45.270  -4.320  48.477  1.00  0.550          H  
ATOM   1514 2HG  LYS A  90     -45.801  -4.041  50.142  1.00  0.550          H  
ATOM   1515 1HD  LYS A  90     -48.155  -3.941  49.382  1.00  0.550          H  
ATOM   1516 2HD  LYS A  90     -47.634  -4.232  47.713  1.00  0.550          H  
ATOM   1517 1HE  LYS A  90     -46.695  -6.417  48.385  1.00  0.550          H  
ATOM   1518 2HE  LYS A  90     -47.198  -6.119  50.060  1.00  0.550          H  
ATOM   1519 1HZ  LYS A  90     -48.765  -7.503  48.894  1.00  0.550          H  
ATOM   1520 2HZ  LYS A  90     -49.477  -6.070  49.299  1.00  0.550          H  
ATOM   1521 3HZ  LYS A  90     -49.008  -6.348  47.742  1.00  0.550          H  
ATOM   1522  N   LEU A  91     -45.104   0.739  49.313  1.00  0.310          N  
ATOM   1523  CA  LEU A  91     -45.016   2.110  48.810  1.00  0.320          C  
ATOM   1524  C   LEU A  91     -43.580   2.482  48.564  1.00  0.340          C  
ATOM   1525  O   LEU A  91     -43.260   3.020  47.508  1.00  0.340          O  
ATOM   1526  CB  LEU A  91     -45.542   3.158  49.802  1.00  0.440          C  
ATOM   1527  CG  LEU A  91     -45.390   4.638  49.370  1.00  0.440          C  
ATOM   1528  CD1 LEU A  91     -46.219   4.926  48.131  1.00  0.440          C  
ATOM   1529  CD2 LEU A  91     -45.765   5.509  50.514  1.00  0.440          C  
ATOM   1530  H   LEU A  91     -45.634   0.527  50.162  1.00  0.370          H  
ATOM   1531  HA  LEU A  91     -45.569   2.163  47.876  1.00  0.380          H  
ATOM   1532 1HB  LEU A  91     -46.574   2.979  50.004  1.00  0.530          H  
ATOM   1533 2HB  LEU A  91     -44.995   3.059  50.723  1.00  0.530          H  
ATOM   1534  HG  LEU A  91     -44.365   4.836  49.126  1.00  0.530          H  
ATOM   1535 1HD1 LEU A  91     -46.086   5.971  47.854  1.00  0.530          H  
ATOM   1536 2HD1 LEU A  91     -45.896   4.301  47.304  1.00  0.530          H  
ATOM   1537 3HD1 LEU A  91     -47.271   4.736  48.334  1.00  0.530          H  
ATOM   1538 1HD2 LEU A  91     -45.645   6.560  50.238  1.00  0.530          H  
ATOM   1539 2HD2 LEU A  91     -46.774   5.315  50.779  1.00  0.530          H  
ATOM   1540 3HD2 LEU A  91     -45.117   5.277  51.347  1.00  0.530          H  
ATOM   1541  N   LYS A  92     -42.714   2.214  49.539  1.00  0.360          N  
ATOM   1542  CA  LYS A  92     -41.314   2.560  49.414  1.00  0.390          C  
ATOM   1543  C   LYS A  92     -40.723   1.956  48.148  1.00  0.400          C  
ATOM   1544  O   LYS A  92     -39.994   2.649  47.436  1.00  0.420          O  
ATOM   1545  CB  LYS A  92     -40.551   2.147  50.671  1.00  0.530          C  
ATOM   1546  CG  LYS A  92     -39.071   2.517  50.686  1.00  0.530          C  
ATOM   1547  CD  LYS A  92     -38.462   2.211  52.062  1.00  0.530          C  
ATOM   1548  CE  LYS A  92     -36.972   2.502  52.113  1.00  0.530          C  
ATOM   1549  NZ  LYS A  92     -36.426   2.318  53.491  1.00  0.530          N  
ATOM   1550  H   LYS A  92     -43.070   1.792  50.402  1.00  0.430          H  
ATOM   1551  HA  LYS A  92     -41.241   3.638  49.328  1.00  0.470          H  
ATOM   1552 1HB  LYS A  92     -41.028   2.601  51.540  1.00  0.640          H  
ATOM   1553 2HB  LYS A  92     -40.627   1.066  50.793  1.00  0.640          H  
ATOM   1554 1HG  LYS A  92     -38.538   1.945  49.918  1.00  0.640          H  
ATOM   1555 2HG  LYS A  92     -38.957   3.579  50.466  1.00  0.640          H  
ATOM   1556 1HD  LYS A  92     -38.956   2.824  52.825  1.00  0.640          H  
ATOM   1557 2HD  LYS A  92     -38.628   1.161  52.306  1.00  0.640          H  
ATOM   1558 1HE  LYS A  92     -36.454   1.824  51.433  1.00  0.640          H  
ATOM   1559 2HE  LYS A  92     -36.790   3.528  51.794  1.00  0.640          H  
ATOM   1560 1HZ  LYS A  92     -35.439   2.519  53.499  1.00  0.640          H  
ATOM   1561 2HZ  LYS A  92     -36.907   2.983  54.137  1.00  0.640          H  
ATOM   1562 3HZ  LYS A  92     -36.577   1.377  53.807  1.00  0.640          H  
ATOM   1563  N   THR A  93     -41.048   0.689  47.850  1.00  0.400          N  
ATOM   1564  CA  THR A  93     -40.569   0.052  46.621  1.00  0.420          C  
ATOM   1565  C   THR A  93     -41.069   0.815  45.389  1.00  0.400          C  
ATOM   1566  O   THR A  93     -40.299   1.078  44.457  1.00  0.420          O  
ATOM   1567  CB  THR A  93     -41.003  -1.430  46.534  1.00  0.580          C  
ATOM   1568  OG1 THR A  93     -40.413  -2.171  47.620  1.00  0.580          O  
ATOM   1569  CG2 THR A  93     -40.548  -2.035  45.199  1.00  0.580          C  
ATOM   1570  H   THR A  93     -41.608   0.163  48.532  1.00  0.480          H  
ATOM   1571  HA  THR A  93     -39.479   0.086  46.619  1.00  0.500          H  
ATOM   1572  HB  THR A  93     -42.086  -1.499  46.606  1.00  0.700          H  
ATOM   1573  HG1 THR A  93     -40.779  -1.857  48.457  1.00  0.700          H  
ATOM   1574 1HG2 THR A  93     -40.856  -3.078  45.157  1.00  0.700          H  
ATOM   1575 2HG2 THR A  93     -40.996  -1.498  44.365  1.00  0.700          H  
ATOM   1576 3HG2 THR A  93     -39.461  -1.974  45.126  1.00  0.700          H  
ATOM   1577  N   PHE A  94     -42.357   1.179  45.376  1.00  0.360          N  
ATOM   1578  CA  PHE A  94     -42.903   1.936  44.250  1.00  0.350          C  
ATOM   1579  C   PHE A  94     -42.204   3.283  44.111  1.00  0.350          C  
ATOM   1580  O   PHE A  94     -41.884   3.696  42.995  1.00  0.350          O  
ATOM   1581  CB  PHE A  94     -44.420   2.133  44.388  1.00  0.490          C  
ATOM   1582  CG  PHE A  94     -45.218   0.939  43.946  1.00  0.490          C  
ATOM   1583  CD1 PHE A  94     -45.646  -0.024  44.825  1.00  0.490          C  
ATOM   1584  CD2 PHE A  94     -45.532   0.795  42.628  1.00  0.490          C  
ATOM   1585  CE1 PHE A  94     -46.360  -1.116  44.391  1.00  0.490          C  
ATOM   1586  CE2 PHE A  94     -46.240  -0.291  42.179  1.00  0.490          C  
ATOM   1587  CZ  PHE A  94     -46.656  -1.251  43.065  1.00  0.490          C  
ATOM   1588  H   PHE A  94     -42.955   0.881  46.156  1.00  0.430          H  
ATOM   1589  HA  PHE A  94     -42.723   1.366  43.340  1.00  0.420          H  
ATOM   1590 1HB  PHE A  94     -44.665   2.342  45.427  1.00  0.590          H  
ATOM   1591 2HB  PHE A  94     -44.736   2.996  43.801  1.00  0.590          H  
ATOM   1592  HD1 PHE A  94     -45.421   0.080  45.863  1.00  0.590          H  
ATOM   1593  HD2 PHE A  94     -45.209   1.564  41.937  1.00  0.590          H  
ATOM   1594  HE1 PHE A  94     -46.689  -1.871  45.105  1.00  0.590          H  
ATOM   1595  HE2 PHE A  94     -46.479  -0.390  41.122  1.00  0.590          H  
ATOM   1596  HZ  PHE A  94     -47.219  -2.114  42.716  1.00  0.590          H  
ATOM   1597  N   LEU A  95     -41.940   3.958  45.228  1.00  0.360          N  
ATOM   1598  CA  LEU A  95     -41.269   5.244  45.186  1.00  0.370          C  
ATOM   1599  C   LEU A  95     -39.858   5.110  44.643  1.00  0.390          C  
ATOM   1600  O   LEU A  95     -39.420   5.966  43.864  1.00  0.400          O  
ATOM   1601  CB  LEU A  95     -41.216   5.860  46.579  1.00  0.510          C  
ATOM   1602  CG  LEU A  95     -42.556   6.299  47.203  1.00  0.510          C  
ATOM   1603  CD1 LEU A  95     -42.286   6.692  48.660  1.00  0.510          C  
ATOM   1604  CD2 LEU A  95     -43.177   7.446  46.406  1.00  0.510          C  
ATOM   1605  H   LEU A  95     -42.260   3.575  46.118  1.00  0.430          H  
ATOM   1606  HA  LEU A  95     -41.811   5.893  44.518  1.00  0.440          H  
ATOM   1607 1HB  LEU A  95     -40.764   5.132  47.249  1.00  0.620          H  
ATOM   1608 2HB  LEU A  95     -40.573   6.731  46.538  1.00  0.620          H  
ATOM   1609  HG  LEU A  95     -43.250   5.472  47.197  1.00  0.620          H  
ATOM   1610 1HD1 LEU A  95     -43.213   6.997  49.143  1.00  0.620          H  
ATOM   1611 2HD1 LEU A  95     -41.872   5.846  49.196  1.00  0.620          H  
ATOM   1612 3HD1 LEU A  95     -41.578   7.505  48.695  1.00  0.620          H  
ATOM   1613 1HD2 LEU A  95     -44.114   7.736  46.875  1.00  0.620          H  
ATOM   1614 2HD2 LEU A  95     -42.495   8.288  46.391  1.00  0.620          H  
ATOM   1615 3HD2 LEU A  95     -43.379   7.141  45.397  1.00  0.620          H  
ATOM   1616  N   GLU A  96     -39.135   4.042  45.026  1.00  0.420          N  
ATOM   1617  CA  GLU A  96     -37.799   3.868  44.482  1.00  0.460          C  
ATOM   1618  C   GLU A  96     -37.880   3.661  42.980  1.00  0.440          C  
ATOM   1619  O   GLU A  96     -37.076   4.227  42.235  1.00  0.470          O  
ATOM   1620  CB  GLU A  96     -37.071   2.644  45.038  1.00  0.630          C  
ATOM   1621  CG  GLU A  96     -36.631   2.652  46.468  1.00  0.630          C  
ATOM   1622  CD  GLU A  96     -35.899   1.339  46.823  1.00  0.630          C  
ATOM   1623  OE1 GLU A  96     -35.888   0.415  45.999  1.00  0.630          O  
ATOM   1624  OE2 GLU A  96     -35.340   1.272  47.889  1.00  0.630          O  
ATOM   1625  H   GLU A  96     -39.506   3.395  45.731  1.00  0.500          H  
ATOM   1626  HA  GLU A  96     -37.216   4.765  44.683  1.00  0.550          H  
ATOM   1627 1HB  GLU A  96     -37.693   1.760  44.884  1.00  0.750          H  
ATOM   1628 2HB  GLU A  96     -36.171   2.516  44.466  1.00  0.750          H  
ATOM   1629 1HG  GLU A  96     -35.962   3.494  46.634  1.00  0.750          H  
ATOM   1630 2HG  GLU A  96     -37.496   2.772  47.113  1.00  0.750          H  
ATOM   1631  N   ASN A  97     -38.866   2.872  42.526  1.00  0.420          N  
ATOM   1632  CA  ASN A  97     -38.998   2.612  41.104  1.00  0.420          C  
ATOM   1633  C   ASN A  97     -39.330   3.888  40.359  1.00  0.390          C  
ATOM   1634  O   ASN A  97     -38.767   4.133  39.288  1.00  0.400          O  
ATOM   1635  CB  ASN A  97     -40.036   1.548  40.845  1.00  0.590          C  
ATOM   1636  CG  ASN A  97     -39.572   0.182  41.237  1.00  0.590          C  
ATOM   1637  OD1 ASN A  97     -38.367  -0.100  41.391  1.00  0.590          O  
ATOM   1638  ND2 ASN A  97     -40.516  -0.704  41.408  1.00  0.590          N  
ATOM   1639  H   ASN A  97     -39.479   2.396  43.199  1.00  0.500          H  
ATOM   1640  HA  ASN A  97     -38.041   2.257  40.729  1.00  0.500          H  
ATOM   1641 1HB  ASN A  97     -40.945   1.786  41.397  1.00  0.710          H  
ATOM   1642 2HB  ASN A  97     -40.285   1.537  39.788  1.00  0.710          H  
ATOM   1643 1HD2 ASN A  97     -40.280  -1.640  41.669  1.00  0.710          H  
ATOM   1644 2HD2 ASN A  97     -41.473  -0.450  41.277  1.00  0.710          H  
ATOM   1645  N   LEU A  98     -40.180   4.735  40.946  1.00  0.370          N  
ATOM   1646  CA  LEU A  98     -40.511   6.002  40.330  1.00  0.380          C  
ATOM   1647  C   LEU A  98     -39.285   6.864  40.186  1.00  0.390          C  
ATOM   1648  O   LEU A  98     -39.080   7.434  39.119  1.00  0.410          O  
ATOM   1649  CB  LEU A  98     -41.565   6.732  41.164  1.00  0.530          C  
ATOM   1650  CG  LEU A  98     -42.987   6.202  41.082  1.00  0.530          C  
ATOM   1651  CD1 LEU A  98     -43.879   6.760  42.185  1.00  0.530          C  
ATOM   1652  CD2 LEU A  98     -43.557   6.661  39.787  1.00  0.530          C  
ATOM   1653  H   LEU A  98     -40.642   4.453  41.816  1.00  0.440          H  
ATOM   1654  HA  LEU A  98     -40.896   5.801  39.337  1.00  0.460          H  
ATOM   1655 1HB  LEU A  98     -41.257   6.644  42.190  1.00  0.630          H  
ATOM   1656 2HB  LEU A  98     -41.566   7.782  40.881  1.00  0.630          H  
ATOM   1657  HG  LEU A  98     -42.979   5.121  41.149  1.00  0.630          H  
ATOM   1658 1HD1 LEU A  98     -44.877   6.358  42.059  1.00  0.630          H  
ATOM   1659 2HD1 LEU A  98     -43.496   6.460  43.142  1.00  0.630          H  
ATOM   1660 3HD1 LEU A  98     -43.918   7.837  42.124  1.00  0.630          H  
ATOM   1661 1HD2 LEU A  98     -44.558   6.308  39.718  1.00  0.630          H  
ATOM   1662 2HD2 LEU A  98     -43.561   7.751  39.745  1.00  0.630          H  
ATOM   1663 3HD2 LEU A  98     -42.988   6.281  38.967  1.00  0.630          H  
ATOM   1664  N   ARG A  99     -38.439   6.931  41.218  1.00  0.420          N  
ATOM   1665  CA  ARG A  99     -37.216   7.713  41.113  1.00  0.480          C  
ATOM   1666  C   ARG A  99     -36.281   7.149  40.035  1.00  0.480          C  
ATOM   1667  O   ARG A  99     -35.665   7.915  39.282  1.00  0.490          O  
ATOM   1668  CB  ARG A  99     -36.535   7.844  42.471  1.00  0.650          C  
ATOM   1669  CG  ARG A  99     -37.291   8.805  43.389  1.00  0.650          C  
ATOM   1670  CD  ARG A  99     -36.580   9.236  44.623  1.00  0.650          C  
ATOM   1671  NE  ARG A  99     -36.492   8.179  45.607  1.00  0.650          N  
ATOM   1672  CZ  ARG A  99     -37.400   7.927  46.602  1.00  0.650          C  
ATOM   1673  NH1 ARG A  99     -38.496   8.681  46.814  1.00  0.650          N  
ATOM   1674  NH2 ARG A  99     -37.173   6.897  47.403  1.00  0.650          N  
ATOM   1675  H   ARG A  99     -38.682   6.462  42.099  1.00  0.500          H  
ATOM   1676  HA  ARG A  99     -37.497   8.721  40.808  1.00  0.580          H  
ATOM   1677 1HB  ARG A  99     -36.496   6.867  42.956  1.00  0.780          H  
ATOM   1678 2HB  ARG A  99     -35.516   8.205  42.348  1.00  0.780          H  
ATOM   1679 1HG  ARG A  99     -37.526   9.681  42.822  1.00  0.780          H  
ATOM   1680 2HG  ARG A  99     -38.201   8.302  43.697  1.00  0.780          H  
ATOM   1681 1HD  ARG A  99     -35.568   9.545  44.363  1.00  0.780          H  
ATOM   1682 2HD  ARG A  99     -37.109  10.082  45.064  1.00  0.780          H  
ATOM   1683  HE  ARG A  99     -35.699   7.553  45.538  1.00  0.780          H  
ATOM   1684 1HH1 ARG A  99     -38.743   9.516  46.253  1.00  0.780          H  
ATOM   1685 2HH1 ARG A  99     -39.113   8.448  47.577  1.00  0.780          H  
ATOM   1686 1HH2 ARG A  99     -36.345   6.334  47.270  1.00  0.780          H  
ATOM   1687 2HH2 ARG A  99     -37.816   6.677  48.148  1.00  0.780          H  
ATOM   1688  N   ARG A 100     -36.171   5.811  39.943  1.00  0.480          N  
ATOM   1689  CA  ARG A 100     -35.324   5.206  38.916  1.00  0.510          C  
ATOM   1690  C   ARG A 100     -35.821   5.605  37.529  1.00  0.470          C  
ATOM   1691  O   ARG A 100     -35.027   6.005  36.665  1.00  0.500          O  
ATOM   1692  CB  ARG A 100     -35.316   3.679  39.030  1.00  0.700          C  
ATOM   1693  CG  ARG A 100     -34.600   3.132  40.263  1.00  0.700          C  
ATOM   1694  CD  ARG A 100     -34.542   1.628  40.325  1.00  0.700          C  
ATOM   1695  NE  ARG A 100     -33.918   1.213  41.586  1.00  0.700          N  
ATOM   1696  CZ  ARG A 100     -34.546   0.740  42.707  1.00  0.700          C  
ATOM   1697  NH1 ARG A 100     -35.841   0.493  42.787  1.00  0.700          N  
ATOM   1698  NH2 ARG A 100     -33.834   0.512  43.797  1.00  0.700          N  
ATOM   1699  H   ARG A 100     -36.652   5.222  40.630  1.00  0.580          H  
ATOM   1700  HA  ARG A 100     -34.306   5.573  39.044  1.00  0.610          H  
ATOM   1701 1HB  ARG A 100     -36.337   3.310  39.050  1.00  0.840          H  
ATOM   1702 2HB  ARG A 100     -34.832   3.257  38.151  1.00  0.840          H  
ATOM   1703 1HG  ARG A 100     -33.577   3.500  40.262  1.00  0.840          H  
ATOM   1704 2HG  ARG A 100     -35.089   3.478  41.154  1.00  0.840          H  
ATOM   1705 1HD  ARG A 100     -35.547   1.212  40.271  1.00  0.840          H  
ATOM   1706 2HD  ARG A 100     -33.942   1.246  39.499  1.00  0.840          H  
ATOM   1707  HE  ARG A 100     -32.920   1.361  41.657  1.00  0.840          H  
ATOM   1708 1HH1 ARG A 100     -36.494   0.599  42.006  1.00  0.840          H  
ATOM   1709 2HH1 ARG A 100     -36.195   0.147  43.697  1.00  0.840          H  
ATOM   1710 1HH2 ARG A 100     -32.842   0.682  43.812  1.00  0.840          H  
ATOM   1711 2HH2 ARG A 100     -34.327   0.191  44.646  1.00  0.840          H  
ATOM   1712  N   HIS A 101     -37.143   5.550  37.323  1.00  0.440          N  
ATOM   1713  CA  HIS A 101     -37.705   5.908  36.034  1.00  0.460          C  
ATOM   1714  C   HIS A 101     -37.599   7.378  35.746  1.00  0.470          C  
ATOM   1715  O   HIS A 101     -37.211   7.740  34.649  1.00  0.490          O  
ATOM   1716  CB  HIS A 101     -39.182   5.510  35.915  1.00  0.640          C  
ATOM   1717  CG  HIS A 101     -39.425   4.077  35.613  1.00  0.640          C  
ATOM   1718  ND1 HIS A 101     -39.244   3.550  34.349  1.00  0.640          N  
ATOM   1719  CD2 HIS A 101     -39.820   3.057  36.390  1.00  0.640          C  
ATOM   1720  CE1 HIS A 101     -39.536   2.267  34.368  1.00  0.640          C  
ATOM   1721  NE2 HIS A 101     -39.886   1.938  35.597  1.00  0.640          N  
ATOM   1722  H   HIS A 101     -37.756   5.193  38.063  1.00  0.530          H  
ATOM   1723  HA  HIS A 101     -37.158   5.381  35.253  1.00  0.550          H  
ATOM   1724 1HB  HIS A 101     -39.692   5.748  36.855  1.00  0.760          H  
ATOM   1725 2HB  HIS A 101     -39.655   6.108  35.132  1.00  0.760          H  
ATOM   1726  HD2 HIS A 101     -40.041   3.110  37.442  1.00  0.760          H  
ATOM   1727  HE1 HIS A 101     -39.497   1.590  33.511  1.00  0.760          H  
ATOM   1728  HE2 HIS A 101     -40.159   1.014  35.905  1.00  0.760          H  
ATOM   1729  N   LEU A 102     -37.893   8.238  36.713  1.00  0.470          N  
ATOM   1730  CA  LEU A 102     -37.853   9.665  36.461  1.00  0.520          C  
ATOM   1731  C   LEU A 102     -36.447  10.134  36.111  1.00  0.510          C  
ATOM   1732  O   LEU A 102     -36.275  10.998  35.246  1.00  0.530          O  
ATOM   1733  CB  LEU A 102     -38.432  10.416  37.664  1.00  0.710          C  
ATOM   1734  CG  LEU A 102     -39.992  10.253  37.898  1.00  0.710          C  
ATOM   1735  CD1 LEU A 102     -40.356  10.859  39.241  1.00  0.710          C  
ATOM   1736  CD2 LEU A 102     -40.773  10.930  36.778  1.00  0.710          C  
ATOM   1737  H   LEU A 102     -38.197   7.898  37.624  1.00  0.560          H  
ATOM   1738  HA  LEU A 102     -38.476   9.866  35.603  1.00  0.620          H  
ATOM   1739 1HB  LEU A 102     -37.927  10.048  38.560  1.00  0.850          H  
ATOM   1740 2HB  LEU A 102     -38.208  11.479  37.560  1.00  0.850          H  
ATOM   1741  HG  LEU A 102     -40.255   9.201  37.918  1.00  0.850          H  
ATOM   1742 1HD1 LEU A 102     -41.424  10.742  39.423  1.00  0.850          H  
ATOM   1743 2HD1 LEU A 102     -39.801  10.336  40.010  1.00  0.850          H  
ATOM   1744 3HD1 LEU A 102     -40.097  11.917  39.261  1.00  0.850          H  
ATOM   1745 1HD2 LEU A 102     -41.839  10.812  36.970  1.00  0.850          H  
ATOM   1746 2HD2 LEU A 102     -40.517  11.983  36.748  1.00  0.850          H  
ATOM   1747 3HD2 LEU A 102     -40.543  10.485  35.834  1.00  0.850          H  
ATOM   1748  N   ASP A 103     -35.421   9.562  36.748  1.00  0.530          N  
ATOM   1749  CA  ASP A 103     -34.060   9.960  36.422  1.00  0.600          C  
ATOM   1750  C   ASP A 103     -33.694   9.513  34.999  1.00  0.570          C  
ATOM   1751  O   ASP A 103     -33.153  10.302  34.208  1.00  0.590          O  
ATOM   1752  CB  ASP A 103     -33.069   9.372  37.428  1.00  0.810          C  
ATOM   1753  CG  ASP A 103     -31.652   9.892  37.204  1.00  0.810          C  
ATOM   1754  OD1 ASP A 103     -31.416  11.055  37.443  1.00  0.810          O  
ATOM   1755  OD2 ASP A 103     -30.802   9.153  36.745  1.00  0.810          O  
ATOM   1756  H   ASP A 103     -35.580   8.887  37.505  1.00  0.640          H  
ATOM   1757  HA  ASP A 103     -33.998  11.048  36.471  1.00  0.720          H  
ATOM   1758 1HB  ASP A 103     -33.392   9.627  38.441  1.00  0.970          H  
ATOM   1759 2HB  ASP A 103     -33.077   8.280  37.353  1.00  0.970          H  
ATOM   1760  N   ARG A 104     -33.987   8.240  34.679  1.00  0.550          N  
ATOM   1761  CA  ARG A 104     -33.691   7.663  33.374  1.00  0.580          C  
ATOM   1762  C   ARG A 104     -34.472   8.369  32.270  1.00  0.540          C  
ATOM   1763  O   ARG A 104     -33.978   8.551  31.149  1.00  0.560          O  
ATOM   1764  CB  ARG A 104     -34.047   6.185  33.389  1.00  0.800          C  
ATOM   1765  CG  ARG A 104     -33.132   5.305  34.229  1.00  0.800          C  
ATOM   1766  CD  ARG A 104     -33.662   3.922  34.340  1.00  0.800          C  
ATOM   1767  NE  ARG A 104     -32.808   3.070  35.160  1.00  0.800          N  
ATOM   1768  CZ  ARG A 104     -33.146   1.844  35.619  1.00  0.800          C  
ATOM   1769  NH1 ARG A 104     -34.332   1.330  35.346  1.00  0.800          N  
ATOM   1770  NH2 ARG A 104     -32.281   1.155  36.348  1.00  0.800          N  
ATOM   1771  H   ARG A 104     -34.429   7.634  35.381  1.00  0.660          H  
ATOM   1772  HA  ARG A 104     -32.624   7.776  33.180  1.00  0.700          H  
ATOM   1773 1HB  ARG A 104     -35.060   6.067  33.776  1.00  0.960          H  
ATOM   1774 2HB  ARG A 104     -34.038   5.794  32.384  1.00  0.960          H  
ATOM   1775 1HG  ARG A 104     -32.152   5.257  33.758  1.00  0.960          H  
ATOM   1776 2HG  ARG A 104     -33.027   5.724  35.229  1.00  0.960          H  
ATOM   1777 1HD  ARG A 104     -34.651   3.966  34.801  1.00  0.960          H  
ATOM   1778 2HD  ARG A 104     -33.738   3.482  33.346  1.00  0.960          H  
ATOM   1779  HE  ARG A 104     -31.887   3.420  35.393  1.00  0.960          H  
ATOM   1780 1HH1 ARG A 104     -34.997   1.850  34.792  1.00  0.960          H  
ATOM   1781 2HH1 ARG A 104     -34.578   0.412  35.689  1.00  0.960          H  
ATOM   1782 1HH2 ARG A 104     -31.371   1.545  36.555  1.00  0.960          H  
ATOM   1783 2HH2 ARG A 104     -32.523   0.237  36.692  1.00  0.960          H  
ATOM   1784  N   LEU A 105     -35.711   8.726  32.599  1.00  0.510          N  
ATOM   1785  CA  LEU A 105     -36.644   9.390  31.726  1.00  0.530          C  
ATOM   1786  C   LEU A 105     -36.194  10.794  31.418  1.00  0.520          C  
ATOM   1787  O   LEU A 105     -36.206  11.177  30.254  1.00  0.570          O  
ATOM   1788  CB  LEU A 105     -38.013   9.374  32.392  1.00  0.730          C  
ATOM   1789  CG  LEU A 105     -39.158  10.026  31.733  1.00  0.730          C  
ATOM   1790  CD1 LEU A 105     -39.398   9.428  30.382  1.00  0.730          C  
ATOM   1791  CD2 LEU A 105     -40.355   9.808  32.660  1.00  0.730          C  
ATOM   1792  H   LEU A 105     -36.046   8.499  33.530  1.00  0.610          H  
ATOM   1793  HA  LEU A 105     -36.689   8.826  30.800  1.00  0.640          H  
ATOM   1794 1HB  LEU A 105     -38.290   8.337  32.551  1.00  0.880          H  
ATOM   1795 2HB  LEU A 105     -37.901   9.845  33.356  1.00  0.880          H  
ATOM   1796  HG  LEU A 105     -38.968  11.081  31.607  1.00  0.880          H  
ATOM   1797 1HD1 LEU A 105     -40.226   9.895  29.934  1.00  0.880          H  
ATOM   1798 2HD1 LEU A 105     -38.536   9.572  29.739  1.00  0.880          H  
ATOM   1799 3HD1 LEU A 105     -39.596   8.402  30.498  1.00  0.880          H  
ATOM   1800 1HD2 LEU A 105     -41.224  10.251  32.259  1.00  0.880          H  
ATOM   1801 2HD2 LEU A 105     -40.528   8.734  32.791  1.00  0.880          H  
ATOM   1802 3HD2 LEU A 105     -40.137  10.253  33.616  1.00  0.880          H  
ATOM   1803  N   ASP A 106     -35.774  11.564  32.426  1.00  0.520          N  
ATOM   1804  CA  ASP A 106     -35.290  12.908  32.158  1.00  0.540          C  
ATOM   1805  C   ASP A 106     -34.086  12.888  31.239  1.00  0.530          C  
ATOM   1806  O   ASP A 106     -34.009  13.670  30.283  1.00  0.550          O  
ATOM   1807  CB  ASP A 106     -34.919  13.625  33.459  1.00  0.750          C  
ATOM   1808  CG  ASP A 106     -34.308  15.012  33.225  1.00  0.750          C  
ATOM   1809  OD1 ASP A 106     -34.917  15.892  32.652  1.00  0.750          O  
ATOM   1810  OD2 ASP A 106     -33.170  15.196  33.603  1.00  0.750          O  
ATOM   1811  H   ASP A 106     -35.820  11.233  33.394  1.00  0.620          H  
ATOM   1812  HA  ASP A 106     -36.082  13.453  31.663  1.00  0.650          H  
ATOM   1813 1HB  ASP A 106     -35.802  13.724  34.085  1.00  0.900          H  
ATOM   1814 2HB  ASP A 106     -34.205  13.008  34.017  1.00  0.900          H  
ATOM   1815  N   LYS A 107     -33.142  11.983  31.493  1.00  0.540          N  
ATOM   1816  CA  LYS A 107     -31.970  11.939  30.643  1.00  0.580          C  
ATOM   1817  C   LYS A 107     -32.368  11.601  29.210  1.00  0.550          C  
ATOM   1818  O   LYS A 107     -31.909  12.254  28.264  1.00  0.570          O  
ATOM   1819  CB  LYS A 107     -30.965  10.929  31.198  1.00  0.800          C  
ATOM   1820  CG  LYS A 107     -30.280  11.399  32.488  1.00  0.800          C  
ATOM   1821  CD  LYS A 107     -29.253  10.386  33.017  1.00  0.800          C  
ATOM   1822  CE  LYS A 107     -28.468  10.952  34.222  1.00  0.800          C  
ATOM   1823  NZ  LYS A 107     -29.310  11.075  35.459  1.00  0.800          N  
ATOM   1824  H   LYS A 107     -33.227  11.359  32.302  1.00  0.650          H  
ATOM   1825  HA  LYS A 107     -31.511  12.927  30.640  1.00  0.700          H  
ATOM   1826 1HB  LYS A 107     -31.485   9.992  31.419  1.00  0.960          H  
ATOM   1827 2HB  LYS A 107     -30.203  10.718  30.450  1.00  0.960          H  
ATOM   1828 1HG  LYS A 107     -29.784  12.350  32.298  1.00  0.960          H  
ATOM   1829 2HG  LYS A 107     -31.046  11.558  33.248  1.00  0.960          H  
ATOM   1830 1HD  LYS A 107     -29.779   9.483  33.338  1.00  0.960          H  
ATOM   1831 2HD  LYS A 107     -28.552  10.120  32.227  1.00  0.960          H  
ATOM   1832 1HE  LYS A 107     -27.623  10.301  34.437  1.00  0.960          H  
ATOM   1833 2HE  LYS A 107     -28.097  11.939  33.957  1.00  0.960          H  
ATOM   1834 1HZ  LYS A 107     -28.775  11.453  36.215  1.00  0.960          H  
ATOM   1835 2HZ  LYS A 107     -30.107  11.680  35.294  1.00  0.960          H  
ATOM   1836 3HZ  LYS A 107     -29.670  10.159  35.765  1.00  0.960          H  
ATOM   1837  N   HIS A 108     -33.278  10.638  29.046  1.00  0.530          N  
ATOM   1838  CA  HIS A 108     -33.705  10.245  27.721  1.00  0.550          C  
ATOM   1839  C   HIS A 108     -34.507  11.345  27.032  1.00  0.520          C  
ATOM   1840  O   HIS A 108     -34.344  11.539  25.833  1.00  0.540          O  
ATOM   1841  CB  HIS A 108     -34.443   8.922  27.750  1.00  0.760          C  
ATOM   1842  CG  HIS A 108     -34.704   8.381  26.398  1.00  0.760          C  
ATOM   1843  ND1 HIS A 108     -33.677   8.076  25.511  1.00  0.760          N  
ATOM   1844  CD2 HIS A 108     -35.849   8.039  25.779  1.00  0.760          C  
ATOM   1845  CE1 HIS A 108     -34.197   7.591  24.405  1.00  0.760          C  
ATOM   1846  NE2 HIS A 108     -35.506   7.550  24.545  1.00  0.760          N  
ATOM   1847  H   HIS A 108     -33.630  10.112  29.853  1.00  0.640          H  
ATOM   1848  HA  HIS A 108     -32.820  10.079  27.115  1.00  0.660          H  
ATOM   1849 1HB  HIS A 108     -33.846   8.206  28.296  1.00  0.910          H  
ATOM   1850 2HB  HIS A 108     -35.390   9.040  28.280  1.00  0.910          H  
ATOM   1851  HD1 HIS A 108     -32.735   8.494  25.530  1.00  0.910          H  
ATOM   1852  HD2 HIS A 108     -36.894   8.080  26.082  1.00  0.910          H  
ATOM   1853  HE1 HIS A 108     -33.555   7.296  23.577  1.00  0.910          H  
ATOM   1854  N   ILE A 109     -35.411  12.031  27.729  1.00  0.510          N  
ATOM   1855  CA  ILE A 109     -36.168  13.101  27.092  1.00  0.520          C  
ATOM   1856  C   ILE A 109     -35.231  14.189  26.592  1.00  0.520          C  
ATOM   1857  O   ILE A 109     -35.405  14.704  25.482  1.00  0.560          O  
ATOM   1858  CB  ILE A 109     -37.328  13.644  27.942  1.00  0.720          C  
ATOM   1859  CG1 ILE A 109     -38.416  12.528  28.061  1.00  0.720          C  
ATOM   1860  CG2 ILE A 109     -37.917  14.938  27.298  1.00  0.720          C  
ATOM   1861  CD1 ILE A 109     -39.493  12.783  29.062  1.00  0.720          C  
ATOM   1862  H   ILE A 109     -35.565  11.815  28.717  1.00  0.610          H  
ATOM   1863  HA  ILE A 109     -36.637  12.674  26.217  1.00  0.620          H  
ATOM   1864  HB  ILE A 109     -36.956  13.856  28.950  1.00  0.870          H  
ATOM   1865 1HG1 ILE A 109     -38.878  12.409  27.096  1.00  0.870          H  
ATOM   1866 2HG1 ILE A 109     -37.925  11.593  28.320  1.00  0.870          H  
ATOM   1867 1HG2 ILE A 109     -38.732  15.324  27.896  1.00  0.870          H  
ATOM   1868 2HG2 ILE A 109     -37.152  15.710  27.229  1.00  0.870          H  
ATOM   1869 3HG2 ILE A 109     -38.285  14.712  26.294  1.00  0.870          H  
ATOM   1870 1HD1 ILE A 109     -40.193  11.965  29.063  1.00  0.870          H  
ATOM   1871 2HD1 ILE A 109     -39.042  12.866  30.031  1.00  0.870          H  
ATOM   1872 3HD1 ILE A 109     -40.024  13.689  28.820  1.00  0.870          H  
ATOM   1873  N   LYS A 110     -34.240  14.574  27.403  1.00  0.500          N  
ATOM   1874  CA  LYS A 110     -33.303  15.567  26.910  1.00  0.510          C  
ATOM   1875  C   LYS A 110     -32.665  15.051  25.604  1.00  0.530          C  
ATOM   1876  O   LYS A 110     -32.560  15.792  24.626  1.00  0.580          O  
ATOM   1877  CB  LYS A 110     -32.238  15.871  27.970  1.00  0.710          C  
ATOM   1878  CG  LYS A 110     -32.736  16.705  29.183  1.00  0.710          C  
ATOM   1879  CD  LYS A 110     -31.582  16.980  30.170  1.00  0.710          C  
ATOM   1880  CE  LYS A 110     -31.936  18.029  31.262  1.00  0.710          C  
ATOM   1881  NZ  LYS A 110     -32.862  17.515  32.347  1.00  0.710          N  
ATOM   1882  H   LYS A 110     -34.135  14.171  28.341  1.00  0.600          H  
ATOM   1883  HA  LYS A 110     -33.848  16.483  26.684  1.00  0.610          H  
ATOM   1884 1HB  LYS A 110     -31.849  14.925  28.360  1.00  0.850          H  
ATOM   1885 2HB  LYS A 110     -31.409  16.400  27.507  1.00  0.850          H  
ATOM   1886 1HG  LYS A 110     -33.146  17.652  28.828  1.00  0.850          H  
ATOM   1887 2HG  LYS A 110     -33.527  16.156  29.700  1.00  0.850          H  
ATOM   1888 1HD  LYS A 110     -31.331  16.043  30.674  1.00  0.850          H  
ATOM   1889 2HD  LYS A 110     -30.705  17.323  29.624  1.00  0.850          H  
ATOM   1890 1HE  LYS A 110     -31.011  18.358  31.728  1.00  0.850          H  
ATOM   1891 2HE  LYS A 110     -32.412  18.881  30.780  1.00  0.850          H  
ATOM   1892 1HZ  LYS A 110     -33.036  18.241  33.012  1.00  0.850          H  
ATOM   1893 2HZ  LYS A 110     -33.767  17.184  32.006  1.00  0.850          H  
ATOM   1894 3HZ  LYS A 110     -32.475  16.711  32.853  1.00  0.850          H  
ATOM   1895  N   GLN A 111     -32.315  13.749  25.546  1.00  0.520          N  
ATOM   1896  CA  GLN A 111     -31.750  13.162  24.324  1.00  0.580          C  
ATOM   1897  C   GLN A 111     -32.753  13.209  23.158  1.00  0.660          C  
ATOM   1898  O   GLN A 111     -32.346  13.555  22.032  1.00  0.790          O  
ATOM   1899  CB  GLN A 111     -31.352  11.693  24.550  1.00  0.790          C  
ATOM   1900  CG  GLN A 111     -30.173  11.466  25.472  1.00  0.790          C  
ATOM   1901  CD  GLN A 111     -29.997   9.977  25.810  1.00  0.790          C  
ATOM   1902  OE1 GLN A 111     -30.905   9.148  25.582  1.00  0.790          O  
ATOM   1903  NE2 GLN A 111     -28.838   9.633  26.354  1.00  0.790          N  
ATOM   1904  H   GLN A 111     -32.377  13.183  26.398  1.00  0.620          H  
ATOM   1905  HA  GLN A 111     -30.869  13.733  24.041  1.00  0.700          H  
ATOM   1906 1HB  GLN A 111     -32.185  11.143  24.940  1.00  0.950          H  
ATOM   1907 2HB  GLN A 111     -31.105  11.245  23.593  1.00  0.950          H  
ATOM   1908 1HG  GLN A 111     -29.270  11.812  24.972  1.00  0.950          H  
ATOM   1909 2HG  GLN A 111     -30.321  12.018  26.392  1.00  0.950          H  
ATOM   1910 1HE2 GLN A 111     -28.663   8.678  26.598  1.00  0.950          H  
ATOM   1911 2HE2 GLN A 111     -28.134  10.325  26.523  1.00  0.950          H  
ATOM   1912  N   LEU A 112     -34.054  12.962  23.467  1.00  0.660          N  
ATOM   1913  CA  LEU A 112     -35.171  12.921  22.514  1.00  0.800          C  
ATOM   1914  C   LEU A 112     -35.370  14.210  21.791  1.00  0.830          C  
ATOM   1915  O   LEU A 112     -35.818  14.192  20.647  1.00  1.000          O  
ATOM   1916  CB  LEU A 112     -36.509  12.500  23.145  1.00  1.060          C  
ATOM   1917  CG  LEU A 112     -36.651  11.022  23.583  1.00  1.060          C  
ATOM   1918  CD1 LEU A 112     -37.973  10.820  24.276  1.00  1.060          C  
ATOM   1919  CD2 LEU A 112     -36.578  10.134  22.406  1.00  1.060          C  
ATOM   1920  H   LEU A 112     -34.238  12.679  24.431  1.00  0.790          H  
ATOM   1921  HA  LEU A 112     -34.932  12.203  21.760  1.00  0.960          H  
ATOM   1922 1HB  LEU A 112     -36.671  13.117  24.008  1.00  1.280          H  
ATOM   1923 2HB  LEU A 112     -37.304  12.709  22.459  1.00  1.280          H  
ATOM   1924  HG  LEU A 112     -35.869  10.764  24.261  1.00  1.280          H  
ATOM   1925 1HD1 LEU A 112     -38.069   9.779  24.581  1.00  1.280          H  
ATOM   1926 2HD1 LEU A 112     -38.048  11.444  25.137  1.00  1.280          H  
ATOM   1927 3HD1 LEU A 112     -38.763  11.064  23.583  1.00  1.280          H  
ATOM   1928 1HD2 LEU A 112     -36.692   9.122  22.756  1.00  1.280          H  
ATOM   1929 2HD2 LEU A 112     -37.376  10.375  21.725  1.00  1.280          H  
ATOM   1930 3HD2 LEU A 112     -35.638  10.218  21.905  1.00  1.280          H  
ATOM   1931  N   ARG A 113     -34.947  15.325  22.357  1.00  0.780          N  
ATOM   1932  CA  ARG A 113     -35.067  16.557  21.597  1.00  0.900          C  
ATOM   1933  C   ARG A 113     -34.509  16.320  20.169  1.00  1.130          C  
ATOM   1934  O   ARG A 113     -35.067  16.840  19.199  1.00  1.300          O  
ATOM   1935  CB  ARG A 113     -34.355  17.688  22.305  1.00  1.210          C  
ATOM   1936  CG  ARG A 113     -35.086  18.133  23.555  1.00  1.210          C  
ATOM   1937  CD  ARG A 113     -34.401  19.186  24.304  1.00  1.210          C  
ATOM   1938  NE  ARG A 113     -35.196  19.556  25.463  1.00  1.210          N  
ATOM   1939  CZ  ARG A 113     -34.862  20.462  26.406  1.00  1.210          C  
ATOM   1940  NH1 ARG A 113     -33.719  21.117  26.342  1.00  1.210          N  
ATOM   1941  NH2 ARG A 113     -35.702  20.681  27.396  1.00  1.210          N  
ATOM   1942  H   ARG A 113     -34.635  15.312  23.340  1.00  0.940          H  
ATOM   1943  HA  ARG A 113     -36.122  16.818  21.520  1.00  1.080          H  
ATOM   1944 1HB  ARG A 113     -33.356  17.363  22.595  1.00  1.450          H  
ATOM   1945 2HB  ARG A 113     -34.251  18.542  21.636  1.00  1.450          H  
ATOM   1946 1HG  ARG A 113     -36.067  18.503  23.278  1.00  1.450          H  
ATOM   1947 2HG  ARG A 113     -35.201  17.273  24.223  1.00  1.450          H  
ATOM   1948 1HD  ARG A 113     -33.432  18.812  24.647  1.00  1.450          H  
ATOM   1949 2HD  ARG A 113     -34.266  20.064  23.673  1.00  1.450          H  
ATOM   1950  HE  ARG A 113     -36.081  19.077  25.572  1.00  1.450          H  
ATOM   1951 1HH1 ARG A 113     -33.078  20.947  25.584  1.00  1.450          H  
ATOM   1952 2HH1 ARG A 113     -33.481  21.798  27.054  1.00  1.450          H  
ATOM   1953 1HH2 ARG A 113     -36.577  20.172  27.431  1.00  1.450          H  
ATOM   1954 2HH2 ARG A 113     -35.478  21.364  28.136  1.00  1.450          H  
ATOM   1955  N   ASP A 114     -33.402  15.558  20.031  1.00  1.180          N  
ATOM   1956  CA  ASP A 114     -32.894  15.226  18.704  1.00  1.480          C  
ATOM   1957  C   ASP A 114     -33.314  13.783  18.329  1.00  1.580          C  
ATOM   1958  O   ASP A 114     -33.789  13.524  17.215  1.00  1.850          O  
ATOM   1959  CB  ASP A 114     -31.367  15.305  18.669  1.00  1.950          C  
ATOM   1960  CG  ASP A 114     -30.803  16.688  18.945  1.00  1.950          C  
ATOM   1961  OD1 ASP A 114     -31.147  17.630  18.273  1.00  1.950          O  
ATOM   1962  OD2 ASP A 114     -30.012  16.773  19.849  1.00  1.950          O  
ATOM   1963  H   ASP A 114     -32.947  15.157  20.851  1.00  1.420          H  
ATOM   1964  HA  ASP A 114     -33.314  15.919  17.975  1.00  1.780          H  
ATOM   1965 1HB  ASP A 114     -30.957  14.612  19.407  1.00  2.340          H  
ATOM   1966 2HB  ASP A 114     -31.018  14.975  17.692  1.00  2.340          H  
ATOM   1967  N   ILE A 115     -33.187  12.863  19.305  1.00  1.670          N  
ATOM   1968  CA  ILE A 115     -33.422  11.418  19.138  1.00  2.000          C  
ATOM   1969  C   ILE A 115     -34.862  10.998  18.824  1.00  1.930          C  
ATOM   1970  O   ILE A 115     -35.076   9.934  18.252  1.00  2.290          O  
ATOM   1971  CB  ILE A 115     -32.847  10.610  20.346  1.00  2.670          C  
ATOM   1972  CG1 ILE A 115     -31.271  10.764  20.428  1.00  2.670          C  
ATOM   1973  CG2 ILE A 115     -33.258   9.118  20.293  1.00  2.670          C  
ATOM   1974  CD1 ILE A 115     -30.460  10.288  19.207  1.00  2.670          C  
ATOM   1975  H   ILE A 115     -32.831  13.187  20.206  1.00  2.000          H  
ATOM   1976  HA  ILE A 115     -32.857  11.106  18.267  1.00  2.400          H  
ATOM   1977  HB  ILE A 115     -33.219  11.018  21.258  1.00  3.200          H  
ATOM   1978 1HG1 ILE A 115     -31.036  11.814  20.594  1.00  3.200          H  
ATOM   1979 2HG1 ILE A 115     -30.928  10.194  21.290  1.00  3.200          H  
ATOM   1980 1HG2 ILE A 115     -32.845   8.607  21.160  1.00  3.200          H  
ATOM   1981 2HG2 ILE A 115     -34.328   9.011  20.317  1.00  3.200          H  
ATOM   1982 3HG2 ILE A 115     -32.879   8.649  19.379  1.00  3.200          H  
ATOM   1983 1HD1 ILE A 115     -29.401  10.440  19.409  1.00  3.200          H  
ATOM   1984 2HD1 ILE A 115     -30.638   9.225  19.024  1.00  3.200          H  
ATOM   1985 3HD1 ILE A 115     -30.723  10.848  18.321  1.00  3.200          H  
ATOM   1986  N   LEU A 116     -35.861  11.812  19.131  1.00  1.630          N  
ATOM   1987  CA  LEU A 116     -37.248  11.464  18.873  1.00  1.880          C  
ATOM   1988  C   LEU A 116     -37.499  11.196  17.393  1.00  1.660          C  
ATOM   1989  O   LEU A 116     -38.479  10.539  17.040  1.00  2.070          O  
ATOM   1990  CB  LEU A 116     -38.176  12.575  19.380  1.00  2.530          C  
ATOM   1991  CG  LEU A 116     -39.708  12.297  19.448  1.00  2.530          C  
ATOM   1992  CD1 LEU A 116     -40.013  11.097  20.380  1.00  2.530          C  
ATOM   1993  CD2 LEU A 116     -40.386  13.552  19.992  1.00  2.530          C  
ATOM   1994  H   LEU A 116     -35.699  12.700  19.604  1.00  1.960          H  
ATOM   1995  HA  LEU A 116     -37.454  10.555  19.419  1.00  2.260          H  
ATOM   1996 1HB  LEU A 116     -37.868  12.839  20.359  1.00  3.040          H  
ATOM   1997 2HB  LEU A 116     -38.025  13.450  18.747  1.00  3.040          H  
ATOM   1998  HG  LEU A 116     -40.091  12.069  18.451  1.00  3.040          H  
ATOM   1999 1HD1 LEU A 116     -41.091  10.939  20.422  1.00  3.040          H  
ATOM   2000 2HD1 LEU A 116     -39.550  10.195  20.011  1.00  3.040          H  
ATOM   2001 3HD1 LEU A 116     -39.647  11.310  21.377  1.00  3.040          H  
ATOM   2002 1HD2 LEU A 116     -41.466  13.391  20.045  1.00  3.040          H  
ATOM   2003 2HD2 LEU A 116     -40.005  13.771  20.991  1.00  3.040          H  
ATOM   2004 3HD2 LEU A 116     -40.177  14.392  19.330  1.00  3.040          H  
ATOM   2005  N   SER A 117     -36.632  11.709  16.507  1.00  1.380          N  
ATOM   2006  CA  SER A 117     -36.769  11.509  15.065  1.00  1.590          C  
ATOM   2007  C   SER A 117     -36.666  10.020  14.697  1.00  1.710          C  
ATOM   2008  O   SER A 117     -37.089   9.608  13.613  1.00  2.130          O  
ATOM   2009  CB  SER A 117     -35.676  12.256  14.335  1.00  2.140          C  
ATOM   2010  OG  SER A 117     -34.436  11.631  14.532  1.00  2.140          O  
ATOM   2011  H   SER A 117     -35.817  12.242  16.837  1.00  1.660          H  
ATOM   2012  HA  SER A 117     -37.744  11.883  14.752  1.00  1.910          H  
ATOM   2013 1HB  SER A 117     -35.903  12.304  13.272  1.00  2.570          H  
ATOM   2014 2HB  SER A 117     -35.629  13.276  14.712  1.00  2.570          H  
ATOM   2015  HG  SER A 117     -33.771  12.276  14.278  1.00  2.570          H  
ATOM   2016  N   GLU A 118     -36.113   9.206  15.611  1.00  1.730          N  
ATOM   2017  CA  GLU A 118     -35.945   7.770  15.431  1.00  2.140          C  
ATOM   2018  C   GLU A 118     -37.198   6.996  15.866  1.00  2.190          C  
ATOM   2019  O   GLU A 118     -37.233   5.766  15.781  1.00  2.800          O  
ATOM   2020  CB  GLU A 118     -34.722   7.273  16.222  1.00  2.830          C  
ATOM   2021  CG  GLU A 118     -33.376   7.840  15.743  1.00  2.830          C  
ATOM   2022  CD  GLU A 118     -32.184   7.342  16.540  1.00  2.830          C  
ATOM   2023  OE1 GLU A 118     -32.385   6.672  17.526  1.00  2.830          O  
ATOM   2024  OE2 GLU A 118     -31.072   7.623  16.147  1.00  2.830          O  
ATOM   2025  H   GLU A 118     -35.779   9.614  16.487  1.00  2.080          H  
ATOM   2026  HA  GLU A 118     -35.776   7.575  14.373  1.00  2.570          H  
ATOM   2027 1HB  GLU A 118     -34.834   7.539  17.272  1.00  3.400          H  
ATOM   2028 2HB  GLU A 118     -34.669   6.188  16.164  1.00  3.400          H  
ATOM   2029 1HG  GLU A 118     -33.236   7.585  14.694  1.00  3.400          H  
ATOM   2030 2HG  GLU A 118     -33.421   8.929  15.821  1.00  3.400          H  
ATOM   2031  N   ASN A 119     -38.216   7.724  16.343  1.00  1.840          N  
ATOM   2032  CA  ASN A 119     -39.489   7.195  16.827  1.00  2.050          C  
ATOM   2033  C   ASN A 119     -39.450   6.141  17.955  1.00  1.820          C  
ATOM   2034  O   ASN A 119     -40.160   5.139  17.851  1.00  2.180          O  
ATOM   2035  CB  ASN A 119     -40.269   6.639  15.650  1.00  2.790          C  
ATOM   2036  CG  ASN A 119     -40.602   7.694  14.638  1.00  2.790          C  
ATOM   2037  OD1 ASN A 119     -40.989   8.822  14.981  1.00  2.790          O  
ATOM   2038  ND2 ASN A 119     -40.463   7.350  13.380  1.00  2.790          N  
ATOM   2039  H   ASN A 119     -38.115   8.742  16.378  1.00  2.210          H  
ATOM   2040  HA  ASN A 119     -40.053   8.045  17.218  1.00  2.460          H  
ATOM   2041 1HB  ASN A 119     -39.700   5.848  15.163  1.00  3.340          H  
ATOM   2042 2HB  ASN A 119     -41.199   6.199  16.005  1.00  3.340          H  
ATOM   2043 1HD2 ASN A 119     -40.669   8.009  12.654  1.00  3.340          H  
ATOM   2044 2HD2 ASN A 119     -40.148   6.431  13.145  1.00  3.340          H  
ATOM   2045  N   PRO A 120     -38.641   6.318  19.025  1.00  1.960          N  
ATOM   2046  CA  PRO A 120     -38.528   5.440  20.182  1.00  2.150          C  
ATOM   2047  C   PRO A 120     -39.788   5.500  21.035  1.00  1.890          C  
ATOM   2048  O   PRO A 120     -40.506   6.502  21.004  1.00  2.070          O  
ATOM   2049  CB  PRO A 120     -37.348   6.035  20.939  1.00  3.220          C  
ATOM   2050  CG  PRO A 120     -37.365   7.478  20.554  1.00  3.220          C  
ATOM   2051  CD  PRO A 120     -37.799   7.514  19.137  1.00  3.220          C  
ATOM   2052  HA  PRO A 120     -38.324   4.409  19.853  1.00  2.580          H  
ATOM   2053 1HB  PRO A 120     -37.489   5.881  22.028  1.00  3.870          H  
ATOM   2054 2HB  PRO A 120     -36.418   5.523  20.657  1.00  3.870          H  
ATOM   2055 1HG  PRO A 120     -38.063   8.021  21.204  1.00  3.870          H  
ATOM   2056 2HG  PRO A 120     -36.372   7.909  20.693  1.00  3.870          H  
ATOM   2057 1HD  PRO A 120     -38.373   8.420  18.936  1.00  3.870          H  
ATOM   2058 2HD  PRO A 120     -36.895   7.436  18.538  1.00  3.870          H  
ATOM   2059  N   GLU A 121     -40.017   4.445  21.804  1.00  2.240          N  
ATOM   2060  CA  GLU A 121     -41.129   4.310  22.737  1.00  2.460          C  
ATOM   2061  C   GLU A 121     -41.109   5.290  23.920  1.00  2.020          C  
ATOM   2062  O   GLU A 121     -40.054   5.626  24.460  1.00  2.750          O  
ATOM   2063  CB  GLU A 121     -41.145   2.874  23.260  1.00  3.360          C  
ATOM   2064  CG  GLU A 121     -41.363   1.816  22.172  1.00  3.360          C  
ATOM   2065  CD  GLU A 121     -40.077   1.397  21.483  1.00  3.360          C  
ATOM   2066  OE1 GLU A 121     -39.047   1.973  21.782  1.00  3.360          O  
ATOM   2067  OE2 GLU A 121     -40.123   0.519  20.662  1.00  3.360          O  
ATOM   2068  H   GLU A 121     -39.369   3.655  21.740  1.00  2.690          H  
ATOM   2069  HA  GLU A 121     -42.050   4.487  22.180  1.00  2.950          H  
ATOM   2070 1HB  GLU A 121     -40.207   2.656  23.771  1.00  4.030          H  
ATOM   2071 2HB  GLU A 121     -41.941   2.769  23.986  1.00  4.030          H  
ATOM   2072 1HG  GLU A 121     -41.826   0.935  22.623  1.00  4.030          H  
ATOM   2073 2HG  GLU A 121     -42.052   2.216  21.429  1.00  4.030          H  
ATOM   2074  N   ASP A 122     -42.307   5.692  24.361  1.00  1.500          N  
ATOM   2075  CA  ASP A 122     -42.544   6.556  25.514  1.00  1.680          C  
ATOM   2076  C   ASP A 122     -43.002   5.796  26.770  1.00  1.380          C  
ATOM   2077  O   ASP A 122     -43.520   6.395  27.730  1.00  1.450          O  
ATOM   2078  CB  ASP A 122     -43.539   7.640  25.108  1.00  2.280          C  
ATOM   2079  CG  ASP A 122     -44.819   7.053  24.553  1.00  2.280          C  
ATOM   2080  OD1 ASP A 122     -44.815   5.862  24.266  1.00  2.280          O  
ATOM   2081  OD2 ASP A 122     -45.771   7.783  24.362  1.00  2.280          O  
ATOM   2082  H   ASP A 122     -43.155   5.388  23.869  1.00  1.800          H  
ATOM   2083  HA  ASP A 122     -41.604   7.054  25.754  1.00  2.020          H  
ATOM   2084 1HB  ASP A 122     -43.793   8.241  25.974  1.00  2.740          H  
ATOM   2085 2HB  ASP A 122     -43.088   8.299  24.362  1.00  2.740          H  
ATOM   2086  N   GLU A 123     -42.714   4.489  26.799  1.00  1.240          N  
ATOM   2087  CA  GLU A 123     -43.101   3.612  27.898  1.00  1.210          C  
ATOM   2088  C   GLU A 123     -42.560   4.076  29.236  1.00  0.980          C  
ATOM   2089  O   GLU A 123     -43.248   3.978  30.237  1.00  0.910          O  
ATOM   2090  CB  GLU A 123     -42.644   2.176  27.642  1.00  1.710          C  
ATOM   2091  CG  GLU A 123     -43.418   1.442  26.547  1.00  1.710          C  
ATOM   2092  CD  GLU A 123     -42.890   0.055  26.286  1.00  1.710          C  
ATOM   2093  OE1 GLU A 123     -41.862  -0.277  26.828  1.00  1.710          O  
ATOM   2094  OE2 GLU A 123     -43.516  -0.671  25.553  1.00  1.710          O  
ATOM   2095  H   GLU A 123     -42.266   4.084  25.986  1.00  1.490          H  
ATOM   2096  HA  GLU A 123     -44.189   3.609  27.958  1.00  1.450          H  
ATOM   2097 1HB  GLU A 123     -41.590   2.176  27.365  1.00  2.050          H  
ATOM   2098 2HB  GLU A 123     -42.738   1.599  28.567  1.00  2.050          H  
ATOM   2099 1HG  GLU A 123     -44.460   1.363  26.857  1.00  2.050          H  
ATOM   2100 2HG  GLU A 123     -43.390   2.024  25.634  1.00  2.050          H  
ATOM   2101  N   ARG A 124     -41.371   4.662  29.282  1.00  0.940          N  
ATOM   2102  CA  ARG A 124     -40.857   5.090  30.578  1.00  0.830          C  
ATOM   2103  C   ARG A 124     -41.794   6.098  31.267  1.00  0.600          C  
ATOM   2104  O   ARG A 124     -41.860   6.133  32.505  1.00  0.620          O  
ATOM   2105  CB  ARG A 124     -39.465   5.676  30.446  1.00  1.210          C  
ATOM   2106  CG  ARG A 124     -38.370   4.681  30.142  1.00  1.210          C  
ATOM   2107  CD  ARG A 124     -37.038   5.343  30.028  1.00  1.210          C  
ATOM   2108  NE  ARG A 124     -35.996   4.387  29.666  1.00  1.210          N  
ATOM   2109  CZ  ARG A 124     -34.692   4.682  29.487  1.00  1.210          C  
ATOM   2110  NH1 ARG A 124     -34.258   5.904  29.669  1.00  1.210          N  
ATOM   2111  NH2 ARG A 124     -33.847   3.725  29.129  1.00  1.210          N  
ATOM   2112  H   ARG A 124     -40.822   4.761  28.441  1.00  1.130          H  
ATOM   2113  HA  ARG A 124     -40.782   4.205  31.218  1.00  1.000          H  
ATOM   2114 1HB  ARG A 124     -39.465   6.382  29.627  1.00  1.450          H  
ATOM   2115 2HB  ARG A 124     -39.196   6.205  31.362  1.00  1.450          H  
ATOM   2116 1HG  ARG A 124     -38.320   3.951  30.953  1.00  1.450          H  
ATOM   2117 2HG  ARG A 124     -38.588   4.169  29.206  1.00  1.450          H  
ATOM   2118 1HD  ARG A 124     -37.080   6.117  29.258  1.00  1.450          H  
ATOM   2119 2HD  ARG A 124     -36.776   5.797  30.989  1.00  1.450          H  
ATOM   2120  HE  ARG A 124     -36.282   3.426  29.516  1.00  1.450          H  
ATOM   2121 1HH1 ARG A 124     -34.896   6.635  29.967  1.00  1.450          H  
ATOM   2122 2HH1 ARG A 124     -33.281   6.127  29.538  1.00  1.450          H  
ATOM   2123 1HH2 ARG A 124     -34.179   2.780  28.990  1.00  1.450          H  
ATOM   2124 2HH2 ARG A 124     -32.869   3.938  28.994  1.00  1.450          H  
ATOM   2125  N   VAL A 125     -42.510   6.941  30.493  1.00  0.540          N  
ATOM   2126  CA  VAL A 125     -43.390   7.890  31.147  1.00  0.470          C  
ATOM   2127  C   VAL A 125     -44.569   7.092  31.664  1.00  0.440          C  
ATOM   2128  O   VAL A 125     -45.004   7.286  32.799  1.00  0.420          O  
ATOM   2129  CB  VAL A 125     -43.953   8.989  30.235  1.00  0.690          C  
ATOM   2130  CG1 VAL A 125     -44.918   9.832  31.057  1.00  0.690          C  
ATOM   2131  CG2 VAL A 125     -42.910   9.845  29.659  1.00  0.690          C  
ATOM   2132  H   VAL A 125     -42.490   6.891  29.473  1.00  0.650          H  
ATOM   2133  HA  VAL A 125     -42.872   8.345  31.988  1.00  0.560          H  
ATOM   2134  HB  VAL A 125     -44.489   8.528  29.425  1.00  0.820          H  
ATOM   2135 1HG1 VAL A 125     -45.300  10.578  30.443  1.00  0.820          H  
ATOM   2136 2HG1 VAL A 125     -45.731   9.242  31.451  1.00  0.820          H  
ATOM   2137 3HG1 VAL A 125     -44.392  10.296  31.884  1.00  0.820          H  
ATOM   2138 1HG2 VAL A 125     -43.382  10.595  29.027  1.00  0.820          H  
ATOM   2139 2HG2 VAL A 125     -42.379  10.332  30.438  1.00  0.820          H  
ATOM   2140 3HG2 VAL A 125     -42.239   9.233  29.067  1.00  0.820          H  
ATOM   2141  N   LYS A 126     -45.107   6.210  30.815  1.00  0.510          N  
ATOM   2142  CA  LYS A 126     -46.266   5.416  31.211  1.00  0.520          C  
ATOM   2143  C   LYS A 126     -45.958   4.594  32.459  1.00  0.460          C  
ATOM   2144  O   LYS A 126     -46.803   4.491  33.349  1.00  0.430          O  
ATOM   2145  CB  LYS A 126     -46.719   4.497  30.078  1.00  0.720          C  
ATOM   2146  CG  LYS A 126     -47.964   3.609  30.383  1.00  0.720          C  
ATOM   2147  CD  LYS A 126     -49.256   4.427  30.575  1.00  0.720          C  
ATOM   2148  CE  LYS A 126     -50.527   3.536  30.443  1.00  0.720          C  
ATOM   2149  NZ  LYS A 126     -50.730   2.577  31.607  1.00  0.720          N  
ATOM   2150  H   LYS A 126     -44.690   6.113  29.881  1.00  0.610          H  
ATOM   2151  HA  LYS A 126     -47.077   6.095  31.449  1.00  0.620          H  
ATOM   2152 1HB  LYS A 126     -46.932   5.094  29.189  1.00  0.870          H  
ATOM   2153 2HB  LYS A 126     -45.901   3.822  29.825  1.00  0.870          H  
ATOM   2154 1HG  LYS A 126     -48.108   2.911  29.560  1.00  0.870          H  
ATOM   2155 2HG  LYS A 126     -47.782   3.024  31.292  1.00  0.870          H  
ATOM   2156 1HD  LYS A 126     -49.251   4.860  31.582  1.00  0.870          H  
ATOM   2157 2HD  LYS A 126     -49.300   5.236  29.847  1.00  0.870          H  
ATOM   2158 1HE  LYS A 126     -51.400   4.179  30.367  1.00  0.870          H  
ATOM   2159 2HE  LYS A 126     -50.437   2.952  29.530  1.00  0.870          H  
ATOM   2160 1HZ  LYS A 126     -51.555   2.035  31.460  1.00  0.870          H  
ATOM   2161 2HZ  LYS A 126     -49.943   1.934  31.764  1.00  0.870          H  
ATOM   2162 3HZ  LYS A 126     -50.828   3.074  32.493  1.00  0.870          H  
ATOM   2163  N   ASP A 127     -44.751   4.025  32.543  1.00  0.490          N  
ATOM   2164  CA  ASP A 127     -44.383   3.237  33.706  1.00  0.490          C  
ATOM   2165  C   ASP A 127     -44.437   4.111  34.946  1.00  0.430          C  
ATOM   2166  O   ASP A 127     -45.012   3.703  35.958  1.00  0.430          O  
ATOM   2167  CB  ASP A 127     -42.975   2.656  33.559  1.00  0.690          C  
ATOM   2168  CG  ASP A 127     -42.842   1.493  32.543  1.00  0.690          C  
ATOM   2169  OD1 ASP A 127     -43.830   0.906  32.177  1.00  0.690          O  
ATOM   2170  OD2 ASP A 127     -41.734   1.221  32.141  1.00  0.690          O  
ATOM   2171  H   ASP A 127     -44.106   4.116  31.766  1.00  0.590          H  
ATOM   2172  HA  ASP A 127     -45.098   2.423  33.817  1.00  0.590          H  
ATOM   2173 1HB  ASP A 127     -42.295   3.455  33.253  1.00  0.820          H  
ATOM   2174 2HB  ASP A 127     -42.637   2.308  34.532  1.00  0.820          H  
ATOM   2175  N   ALA A 128     -43.907   5.343  34.858  1.00  0.390          N  
ATOM   2176  CA  ALA A 128     -43.957   6.249  36.000  1.00  0.360          C  
ATOM   2177  C   ALA A 128     -45.413   6.536  36.395  1.00  0.350          C  
ATOM   2178  O   ALA A 128     -45.738   6.608  37.587  1.00  0.350          O  
ATOM   2179  CB  ALA A 128     -43.216   7.545  35.681  1.00  0.520          C  
ATOM   2180  H   ALA A 128     -43.398   5.607  34.005  1.00  0.470          H  
ATOM   2181  HA  ALA A 128     -43.466   5.762  36.831  1.00  0.430          H  
ATOM   2182 1HB  ALA A 128     -43.234   8.201  36.551  1.00  0.620          H  
ATOM   2183 2HB  ALA A 128     -42.180   7.313  35.419  1.00  0.620          H  
ATOM   2184 3HB  ALA A 128     -43.697   8.041  34.840  1.00  0.620          H  
ATOM   2185  N   ILE A 129     -46.301   6.667  35.409  1.00  0.360          N  
ATOM   2186  CA  ILE A 129     -47.711   6.925  35.693  1.00  0.370          C  
ATOM   2187  C   ILE A 129     -48.362   5.743  36.411  1.00  0.360          C  
ATOM   2188  O   ILE A 129     -49.077   5.937  37.399  1.00  0.360          O  
ATOM   2189  CB  ILE A 129     -48.513   7.238  34.412  1.00  0.510          C  
ATOM   2190  CG1 ILE A 129     -48.033   8.560  33.834  1.00  0.510          C  
ATOM   2191  CG2 ILE A 129     -50.030   7.312  34.738  1.00  0.510          C  
ATOM   2192  CD1 ILE A 129     -48.485   8.853  32.448  1.00  0.510          C  
ATOM   2193  H   ILE A 129     -45.950   6.642  34.441  1.00  0.430          H  
ATOM   2194  HA  ILE A 129     -47.770   7.793  36.350  1.00  0.440          H  
ATOM   2195  HB  ILE A 129     -48.339   6.463  33.673  1.00  0.620          H  
ATOM   2196 1HG1 ILE A 129     -48.389   9.353  34.472  1.00  0.620          H  
ATOM   2197 2HG1 ILE A 129     -46.947   8.566  33.837  1.00  0.620          H  
ATOM   2198 1HG2 ILE A 129     -50.596   7.531  33.843  1.00  0.620          H  
ATOM   2199 2HG2 ILE A 129     -50.386   6.361  35.138  1.00  0.620          H  
ATOM   2200 3HG2 ILE A 129     -50.205   8.098  35.475  1.00  0.620          H  
ATOM   2201 1HD1 ILE A 129     -48.078   9.807  32.154  1.00  0.620          H  
ATOM   2202 2HD1 ILE A 129     -48.117   8.090  31.784  1.00  0.620          H  
ATOM   2203 3HD1 ILE A 129     -49.563   8.895  32.386  1.00  0.620          H  
ATOM   2204  N   ASP A 130     -48.158   4.528  35.897  1.00  0.380          N  
ATOM   2205  CA  ASP A 130     -48.764   3.344  36.500  1.00  0.400          C  
ATOM   2206  C   ASP A 130     -48.242   3.101  37.920  1.00  0.380          C  
ATOM   2207  O   ASP A 130     -49.007   2.734  38.825  1.00  0.380          O  
ATOM   2208  CB  ASP A 130     -48.511   2.125  35.608  1.00  0.550          C  
ATOM   2209  CG  ASP A 130     -49.335   2.169  34.292  1.00  0.550          C  
ATOM   2210  OD1 ASP A 130     -50.274   2.930  34.191  1.00  0.550          O  
ATOM   2211  OD2 ASP A 130     -49.039   1.436  33.368  1.00  0.550          O  
ATOM   2212  H   ASP A 130     -47.582   4.442  35.053  1.00  0.460          H  
ATOM   2213  HA  ASP A 130     -49.840   3.506  36.558  1.00  0.480          H  
ATOM   2214 1HB  ASP A 130     -47.445   2.090  35.350  1.00  0.660          H  
ATOM   2215 2HB  ASP A 130     -48.750   1.214  36.152  1.00  0.660          H  
ATOM   2216  N   LEU A 131     -46.945   3.337  38.137  1.00  0.370          N  
ATOM   2217  CA  LEU A 131     -46.370   3.188  39.461  1.00  0.370          C  
ATOM   2218  C   LEU A 131     -46.973   4.224  40.408  1.00  0.350          C  
ATOM   2219  O   LEU A 131     -47.287   3.905  41.559  1.00  0.360          O  
ATOM   2220  CB  LEU A 131     -44.861   3.382  39.388  1.00  0.520          C  
ATOM   2221  CG  LEU A 131     -44.005   2.319  38.693  1.00  0.520          C  
ATOM   2222  CD1 LEU A 131     -42.642   2.894  38.498  1.00  0.520          C  
ATOM   2223  CD2 LEU A 131     -43.886   1.069  39.536  1.00  0.520          C  
ATOM   2224  H   LEU A 131     -46.340   3.605  37.353  1.00  0.440          H  
ATOM   2225  HA  LEU A 131     -46.609   2.197  39.837  1.00  0.440          H  
ATOM   2226 1HB  LEU A 131     -44.693   4.282  38.829  1.00  0.620          H  
ATOM   2227 2HB  LEU A 131     -44.483   3.518  40.396  1.00  0.620          H  
ATOM   2228  HG  LEU A 131     -44.434   2.067  37.727  1.00  0.620          H  
ATOM   2229 1HD1 LEU A 131     -42.032   2.151  38.004  1.00  0.620          H  
ATOM   2230 2HD1 LEU A 131     -42.705   3.785  37.879  1.00  0.620          H  
ATOM   2231 3HD1 LEU A 131     -42.212   3.151  39.460  1.00  0.620          H  
ATOM   2232 1HD2 LEU A 131     -43.254   0.347  39.022  1.00  0.620          H  
ATOM   2233 2HD2 LEU A 131     -43.439   1.318  40.499  1.00  0.620          H  
ATOM   2234 3HD2 LEU A 131     -44.865   0.637  39.685  1.00  0.620          H  
ATOM   2235  N   SER A 132     -47.176   5.454  39.907  1.00  0.340          N  
ATOM   2236  CA  SER A 132     -47.747   6.538  40.695  1.00  0.350          C  
ATOM   2237  C   SER A 132     -49.172   6.197  41.130  1.00  0.370          C  
ATOM   2238  O   SER A 132     -49.548   6.468  42.277  1.00  0.380          O  
ATOM   2239  CB  SER A 132     -47.715   7.821  39.896  1.00  0.490          C  
ATOM   2240  OG  SER A 132     -46.403   8.201  39.643  1.00  0.490          O  
ATOM   2241  H   SER A 132     -46.851   5.672  38.962  1.00  0.410          H  
ATOM   2242  HA  SER A 132     -47.141   6.680  41.585  1.00  0.420          H  
ATOM   2243 1HB  SER A 132     -48.257   7.705  38.962  1.00  0.580          H  
ATOM   2244 2HB  SER A 132     -48.198   8.602  40.466  1.00  0.580          H  
ATOM   2245  HG  SER A 132     -46.072   7.585  38.960  1.00  0.580          H  
ATOM   2246  N   GLU A 133     -49.967   5.591  40.228  1.00  0.390          N  
ATOM   2247  CA  GLU A 133     -51.320   5.180  40.593  1.00  0.420          C  
ATOM   2248  C   GLU A 133     -51.293   4.197  41.749  1.00  0.410          C  
ATOM   2249  O   GLU A 133     -52.076   4.326  42.700  1.00  0.440          O  
ATOM   2250  CB  GLU A 133     -52.083   4.560  39.426  1.00  0.580          C  
ATOM   2251  CG  GLU A 133     -53.522   4.133  39.817  1.00  0.580          C  
ATOM   2252  CD  GLU A 133     -54.337   3.602  38.682  1.00  0.580          C  
ATOM   2253  OE1 GLU A 133     -53.942   3.771  37.559  1.00  0.580          O  
ATOM   2254  OE2 GLU A 133     -55.359   2.993  38.944  1.00  0.580          O  
ATOM   2255  H   GLU A 133     -49.625   5.471  39.267  1.00  0.470          H  
ATOM   2256  HA  GLU A 133     -51.873   6.043  40.912  1.00  0.500          H  
ATOM   2257 1HB  GLU A 133     -52.130   5.270  38.600  1.00  0.690          H  
ATOM   2258 2HB  GLU A 133     -51.547   3.676  39.071  1.00  0.690          H  
ATOM   2259 1HG  GLU A 133     -53.463   3.358  40.579  1.00  0.690          H  
ATOM   2260 2HG  GLU A 133     -54.030   4.991  40.256  1.00  0.690          H  
ATOM   2261  N   ARG A 134     -50.387   3.215  41.676  1.00  0.380          N  
ATOM   2262  CA  ARG A 134     -50.280   2.248  42.753  1.00  0.380          C  
ATOM   2263  C   ARG A 134     -49.862   2.913  44.061  1.00  0.360          C  
ATOM   2264  O   ARG A 134     -50.443   2.602  45.104  1.00  0.380          O  
ATOM   2265  CB  ARG A 134     -49.296   1.157  42.392  1.00  0.530          C  
ATOM   2266  CG  ARG A 134     -49.729   0.221  41.255  1.00  0.530          C  
ATOM   2267  CD  ARG A 134     -50.794  -0.728  41.669  1.00  0.530          C  
ATOM   2268  NE  ARG A 134     -51.086  -1.692  40.618  1.00  0.530          N  
ATOM   2269  CZ  ARG A 134     -52.055  -2.634  40.666  1.00  0.530          C  
ATOM   2270  NH1 ARG A 134     -52.832  -2.745  41.725  1.00  0.530          N  
ATOM   2271  NH2 ARG A 134     -52.218  -3.453  39.638  1.00  0.530          N  
ATOM   2272  H   ARG A 134     -49.805   3.133  40.833  1.00  0.460          H  
ATOM   2273  HA  ARG A 134     -51.256   1.798  42.902  1.00  0.460          H  
ATOM   2274 1HB  ARG A 134     -48.368   1.624  42.084  1.00  0.640          H  
ATOM   2275 2HB  ARG A 134     -49.083   0.551  43.273  1.00  0.640          H  
ATOM   2276 1HG  ARG A 134     -50.122   0.825  40.435  1.00  0.640          H  
ATOM   2277 2HG  ARG A 134     -48.882  -0.354  40.897  1.00  0.640          H  
ATOM   2278 1HD  ARG A 134     -50.469  -1.270  42.558  1.00  0.640          H  
ATOM   2279 2HD  ARG A 134     -51.709  -0.181  41.883  1.00  0.640          H  
ATOM   2280  HE  ARG A 134     -50.517  -1.648  39.780  1.00  0.640          H  
ATOM   2281 1HH1 ARG A 134     -52.711  -2.128  42.512  1.00  0.640          H  
ATOM   2282 2HH1 ARG A 134     -53.552  -3.454  41.753  1.00  0.640          H  
ATOM   2283 1HH2 ARG A 134     -51.622  -3.370  38.826  1.00  0.640          H  
ATOM   2284 2HH2 ARG A 134     -52.937  -4.161  39.664  1.00  0.640          H  
ATOM   2285  N   SER A 135     -48.944   3.892  44.011  1.00  0.340          N  
ATOM   2286  CA  SER A 135     -48.500   4.582  45.222  1.00  0.350          C  
ATOM   2287  C   SER A 135     -49.686   5.237  45.926  1.00  0.380          C  
ATOM   2288  O   SER A 135     -49.841   5.127  47.150  1.00  0.400          O  
ATOM   2289  CB  SER A 135     -47.492   5.669  44.869  1.00  0.490          C  
ATOM   2290  OG  SER A 135     -46.309   5.134  44.343  1.00  0.490          O  
ATOM   2291  H   SER A 135     -48.470   4.087  43.122  1.00  0.410          H  
ATOM   2292  HA  SER A 135     -48.043   3.858  45.891  1.00  0.420          H  
ATOM   2293 1HB  SER A 135     -47.934   6.342  44.145  1.00  0.580          H  
ATOM   2294 2HB  SER A 135     -47.270   6.258  45.748  1.00  0.580          H  
ATOM   2295  HG  SER A 135     -45.776   5.885  44.080  1.00  0.580          H  
ATOM   2296  N   VAL A 136     -50.566   5.869  45.147  1.00  0.410          N  
ATOM   2297  CA  VAL A 136     -51.756   6.490  45.711  1.00  0.450          C  
ATOM   2298  C   VAL A 136     -52.689   5.472  46.341  1.00  0.480          C  
ATOM   2299  O   VAL A 136     -53.164   5.690  47.458  1.00  0.530          O  
ATOM   2300  CB  VAL A 136     -52.495   7.308  44.639  1.00  0.610          C  
ATOM   2301  CG1 VAL A 136     -53.859   7.780  45.105  1.00  0.610          C  
ATOM   2302  CG2 VAL A 136     -51.688   8.509  44.373  1.00  0.610          C  
ATOM   2303  H   VAL A 136     -50.350   5.953  44.144  1.00  0.490          H  
ATOM   2304  HA  VAL A 136     -51.434   7.179  46.489  1.00  0.540          H  
ATOM   2305  HB  VAL A 136     -52.621   6.704  43.738  1.00  0.740          H  
ATOM   2306 1HG1 VAL A 136     -54.318   8.373  44.313  1.00  0.740          H  
ATOM   2307 2HG1 VAL A 136     -54.507   6.935  45.337  1.00  0.740          H  
ATOM   2308 3HG1 VAL A 136     -53.737   8.389  45.969  1.00  0.740          H  
ATOM   2309 1HG2 VAL A 136     -52.169   9.109  43.656  1.00  0.740          H  
ATOM   2310 2HG2 VAL A 136     -51.603   9.071  45.292  1.00  0.740          H  
ATOM   2311 3HG2 VAL A 136     -50.698   8.228  44.015  1.00  0.740          H  
ATOM   2312  N   ARG A 137     -52.963   4.366  45.646  1.00  0.480          N  
ATOM   2313  CA  ARG A 137     -53.849   3.341  46.191  1.00  0.520          C  
ATOM   2314  C   ARG A 137     -53.315   2.766  47.511  1.00  0.490          C  
ATOM   2315  O   ARG A 137     -54.091   2.497  48.445  1.00  0.520          O  
ATOM   2316  CB  ARG A 137     -54.061   2.238  45.166  1.00  0.710          C  
ATOM   2317  CG  ARG A 137     -54.937   2.659  43.980  1.00  0.710          C  
ATOM   2318  CD  ARG A 137     -55.142   1.559  42.993  1.00  0.710          C  
ATOM   2319  NE  ARG A 137     -55.954   1.995  41.845  1.00  0.710          N  
ATOM   2320  CZ  ARG A 137     -57.298   2.054  41.801  1.00  0.710          C  
ATOM   2321  NH1 ARG A 137     -58.052   1.714  42.837  1.00  0.710          N  
ATOM   2322  NH2 ARG A 137     -57.840   2.467  40.677  1.00  0.710          N  
ATOM   2323  H   ARG A 137     -52.561   4.257  44.706  1.00  0.580          H  
ATOM   2324  HA  ARG A 137     -54.815   3.803  46.387  1.00  0.620          H  
ATOM   2325 1HB  ARG A 137     -53.092   1.935  44.767  1.00  0.850          H  
ATOM   2326 2HB  ARG A 137     -54.512   1.370  45.641  1.00  0.850          H  
ATOM   2327 1HG  ARG A 137     -55.906   2.983  44.350  1.00  0.850          H  
ATOM   2328 2HG  ARG A 137     -54.458   3.490  43.458  1.00  0.850          H  
ATOM   2329 1HD  ARG A 137     -54.168   1.243  42.611  1.00  0.850          H  
ATOM   2330 2HD  ARG A 137     -55.632   0.713  43.467  1.00  0.850          H  
ATOM   2331  HE  ARG A 137     -55.475   2.284  40.973  1.00  0.850          H  
ATOM   2332 1HH1 ARG A 137     -57.626   1.399  43.695  1.00  0.850          H  
ATOM   2333 2HH1 ARG A 137     -59.059   1.771  42.771  1.00  0.850          H  
ATOM   2334 1HH2 ARG A 137     -57.204   2.717  39.900  1.00  0.850          H  
ATOM   2335 2HH2 ARG A 137     -58.840   2.535  40.576  1.00  0.850          H  
ATOM   2336  N   ILE A 138     -51.992   2.595  47.591  1.00  0.440          N  
ATOM   2337  CA  ILE A 138     -51.347   2.082  48.790  1.00  0.430          C  
ATOM   2338  C   ILE A 138     -51.507   3.026  49.960  1.00  0.420          C  
ATOM   2339  O   ILE A 138     -51.918   2.609  51.047  1.00  0.440          O  
ATOM   2340  CB  ILE A 138     -49.842   1.857  48.545  1.00  0.610          C  
ATOM   2341  CG1 ILE A 138     -49.653   0.705  47.547  1.00  0.610          C  
ATOM   2342  CG2 ILE A 138     -49.116   1.578  49.871  1.00  0.610          C  
ATOM   2343  CD1 ILE A 138     -48.256   0.599  46.969  1.00  0.610          C  
ATOM   2344  H   ILE A 138     -51.427   2.794  46.756  1.00  0.530          H  
ATOM   2345  HA  ILE A 138     -51.809   1.129  49.048  1.00  0.520          H  
ATOM   2346  HB  ILE A 138     -49.416   2.748  48.088  1.00  0.730          H  
ATOM   2347 1HG1 ILE A 138     -49.884  -0.231  48.054  1.00  0.730          H  
ATOM   2348 2HG1 ILE A 138     -50.353   0.826  46.733  1.00  0.730          H  
ATOM   2349 1HG2 ILE A 138     -48.080   1.424  49.678  1.00  0.730          H  
ATOM   2350 2HG2 ILE A 138     -49.216   2.402  50.572  1.00  0.730          H  
ATOM   2351 3HG2 ILE A 138     -49.533   0.683  50.304  1.00  0.730          H  
ATOM   2352 1HD1 ILE A 138     -48.240  -0.238  46.286  1.00  0.730          H  
ATOM   2353 2HD1 ILE A 138     -48.011   1.512  46.429  1.00  0.730          H  
ATOM   2354 3HD1 ILE A 138     -47.528   0.436  47.747  1.00  0.730          H  
ATOM   2355  N   VAL A 139     -51.202   4.300  49.751  1.00  0.410          N  
ATOM   2356  CA  VAL A 139     -51.298   5.240  50.846  1.00  0.390          C  
ATOM   2357  C   VAL A 139     -52.744   5.410  51.264  1.00  0.410          C  
ATOM   2358  O   VAL A 139     -53.029   5.464  52.458  1.00  0.400          O  
ATOM   2359  CB  VAL A 139     -50.666   6.579  50.500  1.00  0.550          C  
ATOM   2360  CG1 VAL A 139     -50.895   7.578  51.639  1.00  0.550          C  
ATOM   2361  CG2 VAL A 139     -49.246   6.368  50.277  1.00  0.550          C  
ATOM   2362  H   VAL A 139     -50.878   4.599  48.823  1.00  0.490          H  
ATOM   2363  HA  VAL A 139     -50.745   4.828  51.690  1.00  0.470          H  
ATOM   2364  HB  VAL A 139     -51.127   6.974  49.589  1.00  0.660          H  
ATOM   2365 1HG1 VAL A 139     -50.441   8.515  51.396  1.00  0.660          H  
ATOM   2366 2HG1 VAL A 139     -51.944   7.718  51.788  1.00  0.660          H  
ATOM   2367 3HG1 VAL A 139     -50.453   7.197  52.562  1.00  0.660          H  
ATOM   2368 1HG2 VAL A 139     -48.782   7.283  50.010  1.00  0.660          H  
ATOM   2369 2HG2 VAL A 139     -48.818   5.983  51.194  1.00  0.660          H  
ATOM   2370 3HG2 VAL A 139     -49.101   5.655  49.480  1.00  0.660          H  
ATOM   2371  N   LYS A 140     -53.660   5.532  50.294  1.00  0.430          N  
ATOM   2372  CA  LYS A 140     -55.069   5.689  50.607  1.00  0.450          C  
ATOM   2373  C   LYS A 140     -55.543   4.543  51.499  1.00  0.440          C  
ATOM   2374  O   LYS A 140     -56.284   4.782  52.458  1.00  0.430          O  
ATOM   2375  CB  LYS A 140     -55.900   5.765  49.330  1.00  0.620          C  
ATOM   2376  CG  LYS A 140     -57.388   6.006  49.549  1.00  0.620          C  
ATOM   2377  CD  LYS A 140     -58.119   6.145  48.216  1.00  0.620          C  
ATOM   2378  CE  LYS A 140     -59.620   6.350  48.417  1.00  0.620          C  
ATOM   2379  NZ  LYS A 140     -60.345   6.495  47.116  1.00  0.620          N  
ATOM   2380  H   LYS A 140     -53.376   5.521  49.310  1.00  0.520          H  
ATOM   2381  HA  LYS A 140     -55.198   6.619  51.157  1.00  0.540          H  
ATOM   2382 1HB  LYS A 140     -55.517   6.557  48.697  1.00  0.750          H  
ATOM   2383 2HB  LYS A 140     -55.785   4.830  48.776  1.00  0.750          H  
ATOM   2384 1HG  LYS A 140     -57.816   5.171  50.108  1.00  0.750          H  
ATOM   2385 2HG  LYS A 140     -57.521   6.918  50.132  1.00  0.750          H  
ATOM   2386 1HD  LYS A 140     -57.710   6.994  47.664  1.00  0.750          H  
ATOM   2387 2HD  LYS A 140     -57.960   5.241  47.625  1.00  0.750          H  
ATOM   2388 1HE  LYS A 140     -60.028   5.494  48.954  1.00  0.750          H  
ATOM   2389 2HE  LYS A 140     -59.779   7.249  49.011  1.00  0.750          H  
ATOM   2390 1HZ  LYS A 140     -61.332   6.630  47.293  1.00  0.750          H  
ATOM   2391 2HZ  LYS A 140     -59.984   7.294  46.614  1.00  0.750          H  
ATOM   2392 3HZ  LYS A 140     -60.216   5.662  46.559  1.00  0.750          H  
ATOM   2393  N   THR A 141     -55.109   3.303  51.199  1.00  0.450          N  
ATOM   2394  CA  THR A 141     -55.456   2.136  52.004  1.00  0.460          C  
ATOM   2395  C   THR A 141     -54.959   2.315  53.436  1.00  0.430          C  
ATOM   2396  O   THR A 141     -55.709   2.099  54.394  1.00  0.430          O  
ATOM   2397  CB  THR A 141     -54.841   0.849  51.406  1.00  0.640          C  
ATOM   2398  OG1 THR A 141     -55.376   0.628  50.085  1.00  0.640          O  
ATOM   2399  CG2 THR A 141     -55.155  -0.360  52.305  1.00  0.640          C  
ATOM   2400  H   THR A 141     -54.560   3.157  50.347  1.00  0.540          H  
ATOM   2401  HA  THR A 141     -56.541   2.035  52.022  1.00  0.550          H  
ATOM   2402  HB  THR A 141     -53.764   0.959  51.330  1.00  0.770          H  
ATOM   2403  HG1 THR A 141     -55.011   1.308  49.466  1.00  0.770          H  
ATOM   2404 1HG2 THR A 141     -54.716  -1.253  51.866  1.00  0.770          H  
ATOM   2405 2HG2 THR A 141     -54.737  -0.215  53.302  1.00  0.770          H  
ATOM   2406 3HG2 THR A 141     -56.233  -0.483  52.382  1.00  0.770          H  
ATOM   2407  N   VAL A 142     -53.704   2.736  53.577  1.00  0.400          N  
ATOM   2408  CA  VAL A 142     -53.098   2.951  54.884  1.00  0.370          C  
ATOM   2409  C   VAL A 142     -53.855   4.031  55.670  1.00  0.360          C  
ATOM   2410  O   VAL A 142     -54.062   3.903  56.881  1.00  0.370          O  
ATOM   2411  CB  VAL A 142     -51.617   3.304  54.713  1.00  0.530          C  
ATOM   2412  CG1 VAL A 142     -51.038   3.711  55.965  1.00  0.530          C  
ATOM   2413  CG2 VAL A 142     -50.868   2.103  54.211  1.00  0.530          C  
ATOM   2414  H   VAL A 142     -53.142   2.861  52.725  1.00  0.480          H  
ATOM   2415  HA  VAL A 142     -53.156   2.018  55.445  1.00  0.440          H  
ATOM   2416  HB  VAL A 142     -51.528   4.131  54.011  1.00  0.640          H  
ATOM   2417 1HG1 VAL A 142     -50.020   3.953  55.763  1.00  0.640          H  
ATOM   2418 2HG1 VAL A 142     -51.537   4.555  56.337  1.00  0.640          H  
ATOM   2419 3HG1 VAL A 142     -51.105   2.907  56.684  1.00  0.640          H  
ATOM   2420 1HG2 VAL A 142     -49.815   2.345  54.078  1.00  0.640          H  
ATOM   2421 2HG2 VAL A 142     -50.968   1.303  54.936  1.00  0.640          H  
ATOM   2422 3HG2 VAL A 142     -51.284   1.785  53.264  1.00  0.640          H  
ATOM   2423  N   ILE A 143     -54.229   5.121  55.005  1.00  0.360          N  
ATOM   2424  CA  ILE A 143     -55.001   6.169  55.649  1.00  0.360          C  
ATOM   2425  C   ILE A 143     -56.332   5.640  56.103  1.00  0.390          C  
ATOM   2426  O   ILE A 143     -56.727   5.875  57.236  1.00  0.390          O  
ATOM   2427  CB  ILE A 143     -55.222   7.362  54.729  1.00  0.500          C  
ATOM   2428  CG1 ILE A 143     -53.919   7.999  54.514  1.00  0.500          C  
ATOM   2429  CG2 ILE A 143     -56.250   8.359  55.357  1.00  0.500          C  
ATOM   2430  CD1 ILE A 143     -53.887   8.920  53.427  1.00  0.500          C  
ATOM   2431  H   ILE A 143     -53.965   5.202  54.017  1.00  0.430          H  
ATOM   2432  HA  ILE A 143     -54.449   6.509  56.527  1.00  0.430          H  
ATOM   2433  HB  ILE A 143     -55.588   7.011  53.762  1.00  0.600          H  
ATOM   2434 1HG1 ILE A 143     -53.666   8.541  55.416  1.00  0.600          H  
ATOM   2435 2HG1 ILE A 143     -53.165   7.234  54.336  1.00  0.600          H  
ATOM   2436 1HG2 ILE A 143     -56.405   9.216  54.706  1.00  0.600          H  
ATOM   2437 2HG2 ILE A 143     -57.215   7.877  55.514  1.00  0.600          H  
ATOM   2438 3HG2 ILE A 143     -55.869   8.706  56.310  1.00  0.600          H  
ATOM   2439 1HD1 ILE A 143     -52.910   9.326  53.351  1.00  0.600          H  
ATOM   2440 2HD1 ILE A 143     -54.115   8.367  52.541  1.00  0.600          H  
ATOM   2441 3HD1 ILE A 143     -54.595   9.726  53.553  1.00  0.600          H  
ATOM   2442  N   LYS A 144     -57.047   4.915  55.234  1.00  0.420          N  
ATOM   2443  CA  LYS A 144     -58.337   4.369  55.632  1.00  0.470          C  
ATOM   2444  C   LYS A 144     -58.176   3.590  56.928  1.00  0.470          C  
ATOM   2445  O   LYS A 144     -58.987   3.740  57.852  1.00  0.480          O  
ATOM   2446  CB  LYS A 144     -58.921   3.472  54.541  1.00  0.640          C  
ATOM   2447  CG  LYS A 144     -60.303   2.893  54.868  1.00  0.640          C  
ATOM   2448  CD  LYS A 144     -60.841   2.053  53.712  1.00  0.640          C  
ATOM   2449  CE  LYS A 144     -62.189   1.432  54.057  1.00  0.640          C  
ATOM   2450  NZ  LYS A 144     -62.716   0.597  52.943  1.00  0.640          N  
ATOM   2451  H   LYS A 144     -56.698   4.760  54.284  1.00  0.500          H  
ATOM   2452  HA  LYS A 144     -59.024   5.195  55.815  1.00  0.560          H  
ATOM   2453 1HB  LYS A 144     -58.990   4.036  53.610  1.00  0.770          H  
ATOM   2454 2HB  LYS A 144     -58.243   2.639  54.362  1.00  0.770          H  
ATOM   2455 1HG  LYS A 144     -60.230   2.262  55.756  1.00  0.770          H  
ATOM   2456 2HG  LYS A 144     -60.996   3.706  55.079  1.00  0.770          H  
ATOM   2457 1HD  LYS A 144     -60.951   2.681  52.826  1.00  0.770          H  
ATOM   2458 2HD  LYS A 144     -60.130   1.258  53.485  1.00  0.770          H  
ATOM   2459 1HE  LYS A 144     -62.078   0.809  54.943  1.00  0.770          H  
ATOM   2460 2HE  LYS A 144     -62.904   2.226  54.270  1.00  0.770          H  
ATOM   2461 1HZ  LYS A 144     -63.608   0.203  53.208  1.00  0.770          H  
ATOM   2462 2HZ  LYS A 144     -62.833   1.169  52.117  1.00  0.770          H  
ATOM   2463 3HZ  LYS A 144     -62.065  -0.150  52.744  1.00  0.770          H  
ATOM   2464  N   ILE A 145     -57.110   2.784  57.022  1.00  0.490          N  
ATOM   2465  CA  ILE A 145     -56.865   2.037  58.236  1.00  0.510          C  
ATOM   2466  C   ILE A 145     -56.662   2.952  59.425  1.00  0.470          C  
ATOM   2467  O   ILE A 145     -57.314   2.778  60.454  1.00  0.480          O  
ATOM   2468  CB  ILE A 145     -55.621   1.115  58.111  1.00  0.710          C  
ATOM   2469  CG1 ILE A 145     -55.901  -0.050  57.099  1.00  0.710          C  
ATOM   2470  CG2 ILE A 145     -55.206   0.607  59.509  1.00  0.710          C  
ATOM   2471  CD1 ILE A 145     -54.639  -0.852  56.654  1.00  0.710          C  
ATOM   2472  H   ILE A 145     -56.497   2.672  56.205  1.00  0.590          H  
ATOM   2473  HA  ILE A 145     -57.740   1.413  58.432  1.00  0.610          H  
ATOM   2474  HB  ILE A 145     -54.794   1.681  57.694  1.00  0.850          H  
ATOM   2475 1HG1 ILE A 145     -56.598  -0.748  57.564  1.00  0.850          H  
ATOM   2476 2HG1 ILE A 145     -56.371   0.367  56.210  1.00  0.850          H  
ATOM   2477 1HG2 ILE A 145     -54.331  -0.030  59.435  1.00  0.850          H  
ATOM   2478 2HG2 ILE A 145     -54.964   1.425  60.181  1.00  0.850          H  
ATOM   2479 3HG2 ILE A 145     -56.041   0.049  59.922  1.00  0.850          H  
ATOM   2480 1HD1 ILE A 145     -54.930  -1.639  55.953  1.00  0.850          H  
ATOM   2481 2HD1 ILE A 145     -53.937  -0.181  56.162  1.00  0.850          H  
ATOM   2482 3HD1 ILE A 145     -54.152  -1.313  57.512  1.00  0.850          H  
ATOM   2483  N   PHE A 146     -55.786   3.946  59.311  1.00  0.440          N  
ATOM   2484  CA  PHE A 146     -55.545   4.771  60.482  1.00  0.430          C  
ATOM   2485  C   PHE A 146     -56.684   5.706  60.860  1.00  0.420          C  
ATOM   2486  O   PHE A 146     -56.877   5.978  62.044  1.00  0.470          O  
ATOM   2487  CB  PHE A 146     -54.203   5.468  60.386  1.00  0.610          C  
ATOM   2488  CG  PHE A 146     -53.132   4.480  60.707  1.00  0.610          C  
ATOM   2489  CD1 PHE A 146     -52.356   3.923  59.738  1.00  0.610          C  
ATOM   2490  CD2 PHE A 146     -52.942   4.067  62.018  1.00  0.610          C  
ATOM   2491  CE1 PHE A 146     -51.421   2.993  60.068  1.00  0.610          C  
ATOM   2492  CE2 PHE A 146     -52.000   3.135  62.347  1.00  0.610          C  
ATOM   2493  CZ  PHE A 146     -51.239   2.593  61.368  1.00  0.610          C  
ATOM   2494  H   PHE A 146     -55.264   4.073  58.437  1.00  0.530          H  
ATOM   2495  HA  PHE A 146     -55.425   4.081  61.304  1.00  0.520          H  
ATOM   2496 1HB  PHE A 146     -54.048   5.843  59.373  1.00  0.730          H  
ATOM   2497 2HB  PHE A 146     -54.145   6.303  61.084  1.00  0.730          H  
ATOM   2498  HD1 PHE A 146     -52.490   4.220  58.701  1.00  0.730          H  
ATOM   2499  HD2 PHE A 146     -53.560   4.486  62.788  1.00  0.730          H  
ATOM   2500  HE1 PHE A 146     -50.816   2.572  59.305  1.00  0.730          H  
ATOM   2501  HE2 PHE A 146     -51.863   2.824  63.385  1.00  0.730          H  
ATOM   2502  HZ  PHE A 146     -50.481   1.843  61.612  1.00  0.730          H  
ATOM   2503  N   GLU A 147     -57.448   6.194  59.900  1.00  0.400          N  
ATOM   2504  CA  GLU A 147     -58.572   7.042  60.245  1.00  0.420          C  
ATOM   2505  C   GLU A 147     -59.615   6.202  60.994  1.00  0.430          C  
ATOM   2506  O   GLU A 147     -60.200   6.648  61.993  1.00  0.450          O  
ATOM   2507  CB  GLU A 147     -59.203   7.679  59.015  1.00  0.580          C  
ATOM   2508  CG  GLU A 147     -60.260   8.703  59.367  1.00  0.580          C  
ATOM   2509  CD  GLU A 147     -60.936   9.310  58.180  1.00  0.580          C  
ATOM   2510  OE1 GLU A 147     -61.605   8.586  57.465  1.00  0.580          O  
ATOM   2511  OE2 GLU A 147     -60.788  10.487  57.977  1.00  0.580          O  
ATOM   2512  H   GLU A 147     -57.238   5.982  58.927  1.00  0.480          H  
ATOM   2513  HA  GLU A 147     -58.231   7.829  60.910  1.00  0.500          H  
ATOM   2514 1HB  GLU A 147     -58.431   8.168  58.422  1.00  0.700          H  
ATOM   2515 2HB  GLU A 147     -59.654   6.904  58.391  1.00  0.700          H  
ATOM   2516 1HG  GLU A 147     -61.004   8.240  60.001  1.00  0.700          H  
ATOM   2517 2HG  GLU A 147     -59.786   9.493  59.945  1.00  0.700          H  
ATOM   2518  N   ASP A 148     -59.875   4.979  60.489  1.00  0.430          N  
ATOM   2519  CA  ASP A 148     -60.848   4.092  61.109  1.00  0.460          C  
ATOM   2520  C   ASP A 148     -60.312   3.662  62.485  1.00  0.410          C  
ATOM   2521  O   ASP A 148     -61.090   3.481  63.433  1.00  0.440          O  
ATOM   2522  CB  ASP A 148     -61.138   2.898  60.180  1.00  0.630          C  
ATOM   2523  CG  ASP A 148     -62.494   2.152  60.453  1.00  0.630          C  
ATOM   2524  OD1 ASP A 148     -63.541   2.757  60.268  1.00  0.630          O  
ATOM   2525  OD2 ASP A 148     -62.482   0.995  60.830  1.00  0.630          O  
ATOM   2526  H   ASP A 148     -59.408   4.660  59.635  1.00  0.520          H  
ATOM   2527  HA  ASP A 148     -61.772   4.642  61.263  1.00  0.550          H  
ATOM   2528 1HB  ASP A 148     -61.147   3.257  59.151  1.00  0.760          H  
ATOM   2529 2HB  ASP A 148     -60.311   2.183  60.252  1.00  0.760          H  
ATOM   2530  N   SER A 149     -58.974   3.521  62.594  1.00  0.370          N  
ATOM   2531  CA  SER A 149     -58.308   3.169  63.838  1.00  0.360          C  
ATOM   2532  C   SER A 149     -58.607   4.232  64.875  1.00  0.350          C  
ATOM   2533  O   SER A 149     -58.996   3.887  65.986  1.00  0.380          O  
ATOM   2534  CB  SER A 149     -56.813   3.033  63.646  1.00  0.510          C  
ATOM   2535  OG  SER A 149     -56.171   2.702  64.844  1.00  0.510          O  
ATOM   2536  H   SER A 149     -58.395   3.605  61.757  1.00  0.440          H  
ATOM   2537  HA  SER A 149     -58.700   2.214  64.189  1.00  0.430          H  
ATOM   2538 1HB  SER A 149     -56.604   2.278  62.884  1.00  0.610          H  
ATOM   2539 2HB  SER A 149     -56.422   3.963  63.296  1.00  0.610          H  
ATOM   2540  HG  SER A 149     -55.241   2.687  64.626  1.00  0.610          H  
ATOM   2541  N   VAL A 150     -58.505   5.522  64.498  1.00  0.370          N  
ATOM   2542  CA  VAL A 150     -58.816   6.615  65.420  1.00  0.420          C  
ATOM   2543  C   VAL A 150     -60.268   6.541  65.889  1.00  0.460          C  
ATOM   2544  O   VAL A 150     -60.543   6.648  67.087  1.00  0.550          O  
ATOM   2545  CB  VAL A 150     -58.586   8.003  64.766  1.00  0.570          C  
ATOM   2546  CG1 VAL A 150     -59.147   9.123  65.671  1.00  0.570          C  
ATOM   2547  CG2 VAL A 150     -57.111   8.237  64.572  1.00  0.570          C  
ATOM   2548  H   VAL A 150     -58.123   5.720  63.568  1.00  0.440          H  
ATOM   2549  HA  VAL A 150     -58.156   6.536  66.274  1.00  0.500          H  
ATOM   2550  HB  VAL A 150     -59.099   8.036  63.805  1.00  0.680          H  
ATOM   2551 1HG1 VAL A 150     -58.973  10.087  65.195  1.00  0.680          H  
ATOM   2552 2HG1 VAL A 150     -60.223   9.006  65.831  1.00  0.680          H  
ATOM   2553 3HG1 VAL A 150     -58.646   9.101  66.630  1.00  0.680          H  
ATOM   2554 1HG2 VAL A 150     -56.952   9.207  64.110  1.00  0.680          H  
ATOM   2555 2HG2 VAL A 150     -56.638   8.220  65.535  1.00  0.680          H  
ATOM   2556 3HG2 VAL A 150     -56.685   7.467  63.943  1.00  0.680          H  
ATOM   2557  N   ARG A 151     -61.206   6.309  64.975  1.00  0.460          N  
ATOM   2558  CA  ARG A 151     -62.600   6.229  65.403  1.00  0.540          C  
ATOM   2559  C   ARG A 151     -62.798   5.133  66.467  1.00  0.530          C  
ATOM   2560  O   ARG A 151     -63.570   5.309  67.414  1.00  0.640          O  
ATOM   2561  CB  ARG A 151     -63.517   6.003  64.206  1.00  0.720          C  
ATOM   2562  CG  ARG A 151     -63.695   7.241  63.293  1.00  0.720          C  
ATOM   2563  CD  ARG A 151     -64.823   7.072  62.305  1.00  0.720          C  
ATOM   2564  NE  ARG A 151     -64.515   6.086  61.257  1.00  0.720          N  
ATOM   2565  CZ  ARG A 151     -63.930   6.357  60.055  1.00  0.720          C  
ATOM   2566  NH1 ARG A 151     -63.606   7.590  59.700  1.00  0.720          N  
ATOM   2567  NH2 ARG A 151     -63.685   5.363  59.228  1.00  0.720          N  
ATOM   2568  H   ARG A 151     -60.940   6.237  63.985  1.00  0.550          H  
ATOM   2569  HA  ARG A 151     -62.868   7.187  65.853  1.00  0.650          H  
ATOM   2570 1HB  ARG A 151     -63.117   5.194  63.593  1.00  0.870          H  
ATOM   2571 2HB  ARG A 151     -64.499   5.694  64.557  1.00  0.870          H  
ATOM   2572 1HG  ARG A 151     -63.901   8.117  63.907  1.00  0.870          H  
ATOM   2573 2HG  ARG A 151     -62.770   7.401  62.732  1.00  0.870          H  
ATOM   2574 1HD  ARG A 151     -65.710   6.727  62.838  1.00  0.870          H  
ATOM   2575 2HD  ARG A 151     -65.046   8.026  61.836  1.00  0.870          H  
ATOM   2576  HE  ARG A 151     -64.736   5.110  61.451  1.00  0.870          H  
ATOM   2577 1HH1 ARG A 151     -63.779   8.364  60.316  1.00  0.870          H  
ATOM   2578 2HH1 ARG A 151     -63.151   7.768  58.781  1.00  0.870          H  
ATOM   2579 1HH2 ARG A 151     -63.915   4.395  59.510  1.00  0.870          H  
ATOM   2580 2HH2 ARG A 151     -63.247   5.537  58.337  1.00  0.870          H  
ATOM   2581  N   LYS A 152     -62.115   3.995  66.299  1.00  0.480          N  
ATOM   2582  CA  LYS A 152     -62.185   2.906  67.273  1.00  0.540          C  
ATOM   2583  C   LYS A 152     -61.391   3.238  68.553  1.00  0.590          C  
ATOM   2584  O   LYS A 152     -61.805   2.917  69.665  1.00  0.650          O  
ATOM   2585  CB  LYS A 152     -61.648   1.617  66.675  1.00  0.730          C  
ATOM   2586  CG  LYS A 152     -62.468   0.994  65.599  1.00  0.730          C  
ATOM   2587  CD  LYS A 152     -61.836  -0.338  65.168  1.00  0.730          C  
ATOM   2588  CE  LYS A 152     -62.668  -1.035  64.115  1.00  0.730          C  
ATOM   2589  NZ  LYS A 152     -62.698  -0.240  62.867  1.00  0.730          N  
ATOM   2590  H   LYS A 152     -61.562   3.885  65.441  1.00  0.580          H  
ATOM   2591  HA  LYS A 152     -63.226   2.761  67.554  1.00  0.650          H  
ATOM   2592 1HB  LYS A 152     -60.631   1.777  66.302  1.00  0.880          H  
ATOM   2593 2HB  LYS A 152     -61.614   0.899  67.437  1.00  0.880          H  
ATOM   2594 1HG  LYS A 152     -63.480   0.824  65.963  1.00  0.880          H  
ATOM   2595 2HG  LYS A 152     -62.509   1.676  64.751  1.00  0.880          H  
ATOM   2596 1HD  LYS A 152     -60.844  -0.146  64.753  1.00  0.880          H  
ATOM   2597 2HD  LYS A 152     -61.729  -0.996  66.033  1.00  0.880          H  
ATOM   2598 1HE  LYS A 152     -62.235  -2.013  63.900  1.00  0.880          H  
ATOM   2599 2HE  LYS A 152     -63.685  -1.169  64.476  1.00  0.880          H  
ATOM   2600 1HZ  LYS A 152     -63.240  -0.681  62.139  1.00  0.880          H  
ATOM   2601 2HZ  LYS A 152     -63.100   0.669  63.058  1.00  0.880          H  
ATOM   2602 3HZ  LYS A 152     -61.748  -0.114  62.517  1.00  0.880          H  
ATOM   2603  N   LYS A 153     -60.241   3.894  68.390  1.00  0.660          N  
ATOM   2604  CA  LYS A 153     -59.322   4.294  69.458  1.00  0.790          C  
ATOM   2605  C   LYS A 153     -60.095   5.042  70.529  1.00  0.780          C  
ATOM   2606  O   LYS A 153     -59.957   4.790  71.726  1.00  0.770          O  
ATOM   2607  CB  LYS A 153     -58.218   5.200  68.870  1.00  1.050          C  
ATOM   2608  CG  LYS A 153     -57.122   5.659  69.806  1.00  1.050          C  
ATOM   2609  CD  LYS A 153     -57.378   7.091  70.449  1.00  1.050          C  
ATOM   2610  CE  LYS A 153     -57.135   8.250  69.461  1.00  1.050          C  
ATOM   2611  NZ  LYS A 153     -57.476   9.586  70.047  1.00  1.050          N  
ATOM   2612  H   LYS A 153     -59.952   4.091  67.438  1.00  0.790          H  
ATOM   2613  HA  LYS A 153     -58.875   3.408  69.900  1.00  0.950          H  
ATOM   2614 1HB  LYS A 153     -57.737   4.688  68.040  1.00  1.260          H  
ATOM   2615 2HB  LYS A 153     -58.679   6.075  68.482  1.00  1.260          H  
ATOM   2616 1HG  LYS A 153     -57.014   4.907  70.538  1.00  1.260          H  
ATOM   2617 2HG  LYS A 153     -56.188   5.700  69.247  1.00  1.260          H  
ATOM   2618 1HD  LYS A 153     -58.384   7.176  70.830  1.00  1.260          H  
ATOM   2619 2HD  LYS A 153     -56.689   7.221  71.287  1.00  1.260          H  
ATOM   2620 1HE  LYS A 153     -56.092   8.266  69.197  1.00  1.260          H  
ATOM   2621 2HE  LYS A 153     -57.732   8.102  68.571  1.00  1.260          H  
ATOM   2622 1HZ  LYS A 153     -57.275  10.318  69.380  1.00  1.260          H  
ATOM   2623 2HZ  LYS A 153     -58.441   9.638  70.307  1.00  1.260          H  
ATOM   2624 3HZ  LYS A 153     -56.898   9.780  70.876  1.00  1.260          H  
ATOM   2625  N   GLU A 154     -60.953   5.943  70.079  1.00  0.840          N  
ATOM   2626  CA  GLU A 154     -61.768   6.801  70.929  1.00  0.960          C  
ATOM   2627  C   GLU A 154     -62.731   6.048  71.862  1.00  0.970          C  
ATOM   2628  O   GLU A 154     -63.261   6.643  72.802  1.00  1.180          O  
ATOM   2629  CB  GLU A 154     -62.557   7.791  70.062  1.00  1.300          C  
ATOM   2630  CG  GLU A 154     -61.689   8.873  69.388  1.00  1.300          C  
ATOM   2631  CD  GLU A 154     -62.459   9.806  68.469  1.00  1.300          C  
ATOM   2632  OE1 GLU A 154     -63.628   9.588  68.254  1.00  1.300          O  
ATOM   2633  OE2 GLU A 154     -61.861  10.737  67.980  1.00  1.300          O  
ATOM   2634  H   GLU A 154     -60.979   6.091  69.061  1.00  1.010          H  
ATOM   2635  HA  GLU A 154     -61.090   7.374  71.559  1.00  1.150          H  
ATOM   2636 1HB  GLU A 154     -63.076   7.242  69.273  1.00  1.560          H  
ATOM   2637 2HB  GLU A 154     -63.313   8.288  70.669  1.00  1.560          H  
ATOM   2638 1HG  GLU A 154     -61.220   9.469  70.168  1.00  1.560          H  
ATOM   2639 2HG  GLU A 154     -60.899   8.391  68.824  1.00  1.560          H  
ATOM   2640  N   LYS A 155     -63.016   4.775  71.586  1.00  0.850          N  
ATOM   2641  CA  LYS A 155     -63.954   4.004  72.395  1.00  0.980          C  
ATOM   2642  C   LYS A 155     -63.341   3.249  73.599  1.00  1.020          C  
ATOM   2643  O   LYS A 155     -64.085   2.615  74.360  1.00  1.230          O  
ATOM   2644  CB  LYS A 155     -64.677   3.002  71.491  1.00  1.320          C  
ATOM   2645  CG  LYS A 155     -65.549   3.649  70.417  1.00  1.320          C  
ATOM   2646  CD  LYS A 155     -66.245   2.602  69.542  1.00  1.320          C  
ATOM   2647  CE  LYS A 155     -67.126   3.264  68.473  1.00  1.320          C  
ATOM   2648  NZ  LYS A 155     -67.783   2.258  67.583  1.00  1.320          N  
ATOM   2649  H   LYS A 155     -62.540   4.307  70.810  1.00  1.020          H  
ATOM   2650  HA  LYS A 155     -64.692   4.699  72.792  1.00  1.180          H  
ATOM   2651 1HB  LYS A 155     -63.941   2.361  71.001  1.00  1.580          H  
ATOM   2652 2HB  LYS A 155     -65.315   2.372  72.095  1.00  1.580          H  
ATOM   2653 1HG  LYS A 155     -66.294   4.287  70.888  1.00  1.580          H  
ATOM   2654 2HG  LYS A 155     -64.914   4.273  69.778  1.00  1.580          H  
ATOM   2655 1HD  LYS A 155     -65.489   1.989  69.048  1.00  1.580          H  
ATOM   2656 2HD  LYS A 155     -66.863   1.957  70.166  1.00  1.580          H  
ATOM   2657 1HE  LYS A 155     -67.896   3.856  68.964  1.00  1.580          H  
ATOM   2658 2HE  LYS A 155     -66.505   3.925  67.862  1.00  1.580          H  
ATOM   2659 1HZ  LYS A 155     -68.351   2.736  66.896  1.00  1.580          H  
ATOM   2660 2HZ  LYS A 155     -67.075   1.712  67.112  1.00  1.580          H  
ATOM   2661 3HZ  LYS A 155     -68.369   1.646  68.134  1.00  1.580          H  
ATOM   2662  N   ARG A 156     -62.010   3.287  73.780  1.00  0.910          N  
ATOM   2663  CA  ARG A 156     -61.365   2.555  74.887  1.00  1.030          C  
ATOM   2664  C   ARG A 156     -60.298   3.406  75.598  1.00  0.870          C  
ATOM   2665  O   ARG A 156     -59.876   4.426  75.063  1.00  0.840          O  
ATOM   2666  CB  ARG A 156     -60.696   1.290  74.377  1.00  1.390          C  
ATOM   2667  CG  ARG A 156     -61.618   0.252  73.750  1.00  1.390          C  
ATOM   2668  CD  ARG A 156     -62.495  -0.447  74.668  1.00  1.390          C  
ATOM   2669  NE  ARG A 156     -63.247  -1.454  73.933  1.00  1.390          N  
ATOM   2670  CZ  ARG A 156     -64.439  -1.251  73.327  1.00  1.390          C  
ATOM   2671  NH1 ARG A 156     -65.052  -0.081  73.386  1.00  1.390          N  
ATOM   2672  NH2 ARG A 156     -65.008  -2.245  72.656  1.00  1.390          N  
ATOM   2673  H   ARG A 156     -61.432   3.832  73.123  1.00  1.090          H  
ATOM   2674  HA  ARG A 156     -62.143   2.283  75.591  1.00  1.240          H  
ATOM   2675 1HB  ARG A 156     -59.973   1.585  73.635  1.00  1.670          H  
ATOM   2676 2HB  ARG A 156     -60.141   0.802  75.171  1.00  1.670          H  
ATOM   2677 1HG  ARG A 156     -62.222   0.709  72.969  1.00  1.670          H  
ATOM   2678 2HG  ARG A 156     -61.003  -0.517  73.317  1.00  1.670          H  
ATOM   2679 1HD  ARG A 156     -61.899  -0.953  75.428  1.00  1.670          H  
ATOM   2680 2HD  ARG A 156     -63.189   0.232  75.147  1.00  1.670          H  
ATOM   2681  HE  ARG A 156     -62.821  -2.378  73.831  1.00  1.670          H  
ATOM   2682 1HH1 ARG A 156     -64.643   0.730  73.884  1.00  1.670          H  
ATOM   2683 2HH1 ARG A 156     -65.940   0.041  72.926  1.00  1.670          H  
ATOM   2684 1HH2 ARG A 156     -64.551  -3.150  72.580  1.00  1.670          H  
ATOM   2685 2HH2 ARG A 156     -65.899  -2.106  72.203  1.00  1.670          H  
ATOM   2686  N   PRO A 157     -59.925   3.115  76.860  1.00  1.120          N  
ATOM   2687  CA  PRO A 157     -58.769   3.715  77.509  1.00  1.150          C  
ATOM   2688  C   PRO A 157     -57.543   3.421  76.659  1.00  1.140          C  
ATOM   2689  O   PRO A 157     -57.378   2.256  76.239  1.00  1.800          O  
ATOM   2690  CB  PRO A 157     -58.710   2.966  78.848  1.00  1.720          C  
ATOM   2691  CG  PRO A 157     -60.140   2.513  79.097  1.00  1.720          C  
ATOM   2692  CD  PRO A 157     -60.693   2.180  77.715  1.00  1.720          C  
ATOM   2693  HA  PRO A 157     -58.926   4.798  77.638  1.00  1.380          H  
ATOM   2694 1HB  PRO A 157     -57.999   2.124  78.776  1.00  2.070          H  
ATOM   2695 2HB  PRO A 157     -58.333   3.633  79.637  1.00  2.070          H  
ATOM   2696 1HG  PRO A 157     -60.145   1.644  79.778  1.00  2.070          H  
ATOM   2697 2HG  PRO A 157     -60.706   3.311  79.602  1.00  2.070          H  
ATOM   2698 1HD  PRO A 157     -60.481   1.135  77.457  1.00  2.070          H  
ATOM   2699 2HD  PRO A 157     -61.765   2.411  77.712  1.00  2.070          H  
ATOM   2700  N   ILE A 158     -56.662   4.414  76.447  1.00  1.150          N  
ATOM   2701  CA  ILE A 158     -55.499   4.090  75.648  1.00  1.600          C  
ATOM   2702  C   ILE A 158     -54.184   4.388  76.427  1.00  1.400          C  
ATOM   2703  O   ILE A 158     -53.587   3.439  76.910  1.00  2.000          O  
ATOM   2704  CB  ILE A 158     -55.554   4.752  74.227  1.00  2.060          C  
ATOM   2705  CG1 ILE A 158     -56.897   4.487  73.449  1.00  2.060          C  
ATOM   2706  CG2 ILE A 158     -54.439   4.159  73.423  1.00  2.060          C  
ATOM   2707  CD1 ILE A 158     -57.323   3.092  73.044  1.00  2.060          C  
ATOM   2708  H   ILE A 158     -56.809   5.344  76.815  1.00  1.380          H  
ATOM   2709  HA  ILE A 158     -55.488   3.041  75.492  1.00  1.920          H  
ATOM   2710  HB  ILE A 158     -55.402   5.772  74.208  1.00  2.470          H  
ATOM   2711 1HG1 ILE A 158     -57.695   4.889  74.059  1.00  2.470          H  
ATOM   2712 2HG1 ILE A 158     -56.838   5.081  72.593  1.00  2.470          H  
ATOM   2713 1HG2 ILE A 158     -54.469   4.588  72.427  1.00  2.470          H  
ATOM   2714 2HG2 ILE A 158     -53.485   4.376  73.895  1.00  2.470          H  
ATOM   2715 3HG2 ILE A 158     -54.559   3.089  73.351  1.00  2.470          H  
ATOM   2716 1HD1 ILE A 158     -58.270   3.157  72.525  1.00  2.470          H  
ATOM   2717 2HD1 ILE A 158     -56.591   2.638  72.390  1.00  2.470          H  
ATOM   2718 3HD1 ILE A 158     -57.460   2.486  73.895  1.00  2.470          H  
ATOM   2719  N   ASP A 159     -53.762   5.654  76.699  1.00  1.600          N  
ATOM   2720  CA  ASP A 159     -54.369   6.954  76.418  1.00  2.000          C  
ATOM   2721  C   ASP A 159     -53.426   7.924  75.621  1.00  1.830          C  
ATOM   2722  O   ASP A 159     -53.591   8.126  74.411  1.00  2.370          O  
ATOM   2723  CB  ASP A 159     -54.870   7.569  77.742  1.00  2.640          C  
ATOM   2724  CG  ASP A 159     -53.792   7.749  78.792  1.00  2.640          C  
ATOM   2725  OD1 ASP A 159     -52.701   7.238  78.585  1.00  2.640          O  
ATOM   2726  OD2 ASP A 159     -54.001   8.461  79.744  1.00  2.640          O  
ATOM   2727  H   ASP A 159     -52.920   5.723  77.271  1.00  1.920          H  
ATOM   2728  HA  ASP A 159     -55.275   6.837  75.869  1.00  2.400          H  
ATOM   2729 1HB  ASP A 159     -55.306   8.549  77.531  1.00  3.170          H  
ATOM   2730 2HB  ASP A 159     -55.660   6.948  78.159  1.00  3.170          H  
ATOM   2731  N   LYS A 160     -52.491   8.561  76.322  1.00  1.690          N  
ATOM   2732  CA  LYS A 160     -51.649   9.657  75.840  1.00  1.990          C  
ATOM   2733  C   LYS A 160     -50.590   9.341  74.791  1.00  1.750          C  
ATOM   2734  O   LYS A 160     -50.519  10.027  73.769  1.00  1.940          O  
ATOM   2735  CB  LYS A 160     -51.002  10.313  77.059  1.00  2.670          C  
ATOM   2736  CG  LYS A 160     -52.027  11.005  77.997  1.00  2.670          C  
ATOM   2737  CD  LYS A 160     -51.380  11.719  79.193  1.00  2.670          C  
ATOM   2738  CE  LYS A 160     -50.884  10.733  80.297  1.00  2.670          C  
ATOM   2739  NZ  LYS A 160     -52.023  10.091  81.093  1.00  2.670          N  
ATOM   2740  H   LYS A 160     -52.357   8.240  77.272  1.00  2.030          H  
ATOM   2741  HA  LYS A 160     -52.320  10.391  75.391  1.00  2.390          H  
ATOM   2742 1HB  LYS A 160     -50.470   9.553  77.622  1.00  3.200          H  
ATOM   2743 2HB  LYS A 160     -50.275  11.057  76.737  1.00  3.200          H  
ATOM   2744 1HG  LYS A 160     -52.585  11.741  77.416  1.00  3.200          H  
ATOM   2745 2HG  LYS A 160     -52.731  10.277  78.364  1.00  3.200          H  
ATOM   2746 1HD  LYS A 160     -50.536  12.318  78.847  1.00  3.200          H  
ATOM   2747 2HD  LYS A 160     -52.114  12.387  79.637  1.00  3.200          H  
ATOM   2748 1HE  LYS A 160     -50.298   9.946  79.840  1.00  3.200          H  
ATOM   2749 2HE  LYS A 160     -50.248  11.285  80.985  1.00  3.200          H  
ATOM   2750 1HZ  LYS A 160     -51.630   9.481  81.789  1.00  3.200          H  
ATOM   2751 2HZ  LYS A 160     -52.563  10.808  81.544  1.00  3.200          H  
ATOM   2752 3HZ  LYS A 160     -52.665   9.522  80.496  1.00  3.200          H  
ATOM   2753  N   ARG A 161     -49.743   8.333  75.023  1.00  1.570          N  
ATOM   2754  CA  ARG A 161     -48.658   8.077  74.071  1.00  1.610          C  
ATOM   2755  C   ARG A 161     -49.178   7.769  72.683  1.00  1.110          C  
ATOM   2756  O   ARG A 161     -48.652   8.264  71.681  1.00  1.340          O  
ATOM   2757  CB  ARG A 161     -47.827   6.874  74.477  1.00  2.240          C  
ATOM   2758  CG  ARG A 161     -46.922   7.003  75.671  1.00  2.240          C  
ATOM   2759  CD  ARG A 161     -46.276   5.689  75.910  1.00  2.240          C  
ATOM   2760  NE  ARG A 161     -45.358   5.684  77.012  1.00  2.240          N  
ATOM   2761  CZ  ARG A 161     -44.810   4.562  77.535  1.00  2.240          C  
ATOM   2762  NH1 ARG A 161     -45.107   3.360  77.040  1.00  2.240          N  
ATOM   2763  NH2 ARG A 161     -43.967   4.666  78.551  1.00  2.240          N  
ATOM   2764  H   ARG A 161     -49.846   7.774  75.858  1.00  1.880          H  
ATOM   2765  HA  ARG A 161     -48.022   8.962  74.022  1.00  1.930          H  
ATOM   2766 1HB  ARG A 161     -48.495   6.036  74.680  1.00  2.690          H  
ATOM   2767 2HB  ARG A 161     -47.205   6.575  73.633  1.00  2.690          H  
ATOM   2768 1HG  ARG A 161     -46.153   7.750  75.484  1.00  2.690          H  
ATOM   2769 2HG  ARG A 161     -47.500   7.275  76.553  1.00  2.690          H  
ATOM   2770 1HD  ARG A 161     -47.055   4.976  76.135  1.00  2.690          H  
ATOM   2771 2HD  ARG A 161     -45.743   5.372  75.012  1.00  2.690          H  
ATOM   2772  HE  ARG A 161     -45.101   6.571  77.419  1.00  2.690          H  
ATOM   2773 1HH1 ARG A 161     -45.767   3.246  76.242  1.00  2.690          H  
ATOM   2774 2HH1 ARG A 161     -44.692   2.536  77.441  1.00  2.690          H  
ATOM   2775 1HH2 ARG A 161     -43.739   5.577  78.928  1.00  2.690          H  
ATOM   2776 2HH2 ARG A 161     -43.550   3.839  78.953  1.00  2.690          H  
ATOM   2777  N   ASP A 162     -50.218   6.948  72.638  1.00  0.780          N  
ATOM   2778  CA  ASP A 162     -50.792   6.510  71.391  1.00  0.760          C  
ATOM   2779  C   ASP A 162     -51.515   7.670  70.729  1.00  0.670          C  
ATOM   2780  O   ASP A 162     -51.375   7.886  69.528  1.00  0.620          O  
ATOM   2781  CB  ASP A 162     -51.748   5.368  71.672  1.00  1.070          C  
ATOM   2782  CG  ASP A 162     -52.160   4.530  70.466  1.00  1.070          C  
ATOM   2783  OD1 ASP A 162     -51.335   3.826  69.950  1.00  1.070          O  
ATOM   2784  OD2 ASP A 162     -53.301   4.598  70.067  1.00  1.070          O  
ATOM   2785  H   ASP A 162     -50.584   6.580  73.501  1.00  0.940          H  
ATOM   2786  HA  ASP A 162     -49.993   6.167  70.732  1.00  0.910          H  
ATOM   2787 1HB  ASP A 162     -51.312   4.709  72.426  1.00  1.290          H  
ATOM   2788 2HB  ASP A 162     -52.633   5.810  72.103  1.00  1.290          H  
ATOM   2789  N   ASP A 163     -52.266   8.477  71.495  1.00  0.730          N  
ATOM   2790  CA  ASP A 163     -52.987   9.572  70.865  1.00  0.740          C  
ATOM   2791  C   ASP A 163     -52.025  10.516  70.147  1.00  0.610          C  
ATOM   2792  O   ASP A 163     -52.272  10.921  69.001  1.00  0.610          O  
ATOM   2793  CB  ASP A 163     -53.778  10.347  71.930  1.00  1.030          C  
ATOM   2794  CG  ASP A 163     -54.742  11.404  71.381  1.00  1.030          C  
ATOM   2795  OD1 ASP A 163     -55.708  11.014  70.733  1.00  1.030          O  
ATOM   2796  OD2 ASP A 163     -54.539  12.570  71.622  1.00  1.030          O  
ATOM   2797  H   ASP A 163     -52.410   8.318  72.497  1.00  0.880          H  
ATOM   2798  HA  ASP A 163     -53.679   9.156  70.134  1.00  0.890          H  
ATOM   2799 1HB  ASP A 163     -54.348   9.638  72.527  1.00  1.240          H  
ATOM   2800 2HB  ASP A 163     -53.072  10.832  72.610  1.00  1.240          H  
ATOM   2801  N   LYS A 164     -50.905  10.846  70.798  1.00  0.560          N  
ATOM   2802  CA  LYS A 164     -49.962  11.774  70.198  1.00  0.520          C  
ATOM   2803  C   LYS A 164     -49.308  11.222  68.932  1.00  0.440          C  
ATOM   2804  O   LYS A 164     -49.229  11.928  67.914  1.00  0.450          O  
ATOM   2805  CB  LYS A 164     -48.894  12.143  71.223  1.00  0.740          C  
ATOM   2806  CG  LYS A 164     -49.402  13.028  72.360  1.00  0.740          C  
ATOM   2807  CD  LYS A 164     -48.302  13.328  73.372  1.00  0.740          C  
ATOM   2808  CE  LYS A 164     -48.816  14.202  74.515  1.00  0.740          C  
ATOM   2809  NZ  LYS A 164     -47.752  14.488  75.525  1.00  0.740          N  
ATOM   2810  H   LYS A 164     -50.742  10.480  71.744  1.00  0.670          H  
ATOM   2811  HA  LYS A 164     -50.507  12.676  69.923  1.00  0.620          H  
ATOM   2812 1HB  LYS A 164     -48.500  11.223  71.669  1.00  0.890          H  
ATOM   2813 2HB  LYS A 164     -48.069  12.647  70.725  1.00  0.890          H  
ATOM   2814 1HG  LYS A 164     -49.782  13.962  71.947  1.00  0.890          H  
ATOM   2815 2HG  LYS A 164     -50.224  12.519  72.867  1.00  0.890          H  
ATOM   2816 1HD  LYS A 164     -47.932  12.387  73.786  1.00  0.890          H  
ATOM   2817 2HD  LYS A 164     -47.478  13.838  72.875  1.00  0.890          H  
ATOM   2818 1HE  LYS A 164     -49.178  15.144  74.107  1.00  0.890          H  
ATOM   2819 2HE  LYS A 164     -49.643  13.689  75.010  1.00  0.890          H  
ATOM   2820 1HZ  LYS A 164     -48.133  15.067  76.262  1.00  0.890          H  
ATOM   2821 2HZ  LYS A 164     -47.417  13.620  75.919  1.00  0.890          H  
ATOM   2822 3HZ  LYS A 164     -46.984  14.974  75.082  1.00  0.890          H  
ATOM   2823  N   GLU A 165     -48.851   9.965  68.977  1.00  0.420          N  
ATOM   2824  CA  GLU A 165     -48.182   9.388  67.818  1.00  0.400          C  
ATOM   2825  C   GLU A 165     -49.160   9.125  66.677  1.00  0.340          C  
ATOM   2826  O   GLU A 165     -48.811   9.292  65.505  1.00  0.380          O  
ATOM   2827  CB  GLU A 165     -47.437   8.106  68.203  1.00  0.570          C  
ATOM   2828  CG  GLU A 165     -46.203   8.308  69.116  1.00  0.570          C  
ATOM   2829  CD  GLU A 165     -45.056   9.119  68.497  1.00  0.570          C  
ATOM   2830  OE1 GLU A 165     -44.619   8.798  67.414  1.00  0.570          O  
ATOM   2831  OE2 GLU A 165     -44.623  10.073  69.126  1.00  0.570          O  
ATOM   2832  H   GLU A 165     -48.938   9.417  69.841  1.00  0.500          H  
ATOM   2833  HA  GLU A 165     -47.446  10.104  67.463  1.00  0.480          H  
ATOM   2834 1HB  GLU A 165     -48.119   7.465  68.759  1.00  0.680          H  
ATOM   2835 2HB  GLU A 165     -47.131   7.569  67.306  1.00  0.680          H  
ATOM   2836 1HG  GLU A 165     -46.534   8.818  70.022  1.00  0.680          H  
ATOM   2837 2HG  GLU A 165     -45.832   7.326  69.404  1.00  0.680          H  
ATOM   2838  N   LEU A 166     -50.392   8.737  67.013  1.00  0.330          N  
ATOM   2839  CA  LEU A 166     -51.405   8.438  66.022  1.00  0.360          C  
ATOM   2840  C   LEU A 166     -51.806   9.691  65.277  1.00  0.370          C  
ATOM   2841  O   LEU A 166     -51.968   9.655  64.055  1.00  0.410          O  
ATOM   2842  CB  LEU A 166     -52.589   7.747  66.697  1.00  0.490          C  
ATOM   2843  CG  LEU A 166     -53.771   7.310  65.828  1.00  0.490          C  
ATOM   2844  CD1 LEU A 166     -53.335   6.373  64.718  1.00  0.490          C  
ATOM   2845  CD2 LEU A 166     -54.750   6.574  66.749  1.00  0.490          C  
ATOM   2846  H   LEU A 166     -50.633   8.596  67.997  1.00  0.400          H  
ATOM   2847  HA  LEU A 166     -50.978   7.755  65.307  1.00  0.430          H  
ATOM   2848 1HB  LEU A 166     -52.217   6.866  67.217  1.00  0.590          H  
ATOM   2849 2HB  LEU A 166     -52.978   8.432  67.455  1.00  0.590          H  
ATOM   2850  HG  LEU A 166     -54.244   8.179  65.374  1.00  0.590          H  
ATOM   2851 1HD1 LEU A 166     -54.222   6.083  64.156  1.00  0.590          H  
ATOM   2852 2HD1 LEU A 166     -52.635   6.869  64.046  1.00  0.590          H  
ATOM   2853 3HD1 LEU A 166     -52.866   5.491  65.148  1.00  0.590          H  
ATOM   2854 1HD2 LEU A 166     -55.618   6.226  66.190  1.00  0.590          H  
ATOM   2855 2HD2 LEU A 166     -54.253   5.724  67.194  1.00  0.590          H  
ATOM   2856 3HD2 LEU A 166     -55.064   7.244  67.523  1.00  0.590          H  
ATOM   2857  N   ASP A 167     -51.957  10.810  65.990  1.00  0.370          N  
ATOM   2858  CA  ASP A 167     -52.298  12.063  65.340  1.00  0.390          C  
ATOM   2859  C   ASP A 167     -51.182  12.457  64.359  1.00  0.400          C  
ATOM   2860  O   ASP A 167     -51.458  12.801  63.198  1.00  0.440          O  
ATOM   2861  CB  ASP A 167     -52.510  13.153  66.396  1.00  0.540          C  
ATOM   2862  CG  ASP A 167     -53.033  14.476  65.842  1.00  0.540          C  
ATOM   2863  OD1 ASP A 167     -54.134  14.497  65.338  1.00  0.540          O  
ATOM   2864  OD2 ASP A 167     -52.330  15.454  65.942  1.00  0.540          O  
ATOM   2865  H   ASP A 167     -51.879  10.781  67.010  1.00  0.440          H  
ATOM   2866  HA  ASP A 167     -53.224  11.929  64.781  1.00  0.470          H  
ATOM   2867 1HB  ASP A 167     -53.208  12.787  67.154  1.00  0.650          H  
ATOM   2868 2HB  ASP A 167     -51.561  13.338  66.909  1.00  0.650          H  
ATOM   2869  N   LYS A 168     -49.910  12.382  64.802  1.00  0.400          N  
ATOM   2870  CA  LYS A 168     -48.801  12.736  63.919  1.00  0.440          C  
ATOM   2871  C   LYS A 168     -48.773  11.851  62.680  1.00  0.430          C  
ATOM   2872  O   LYS A 168     -48.536  12.337  61.563  1.00  0.480          O  
ATOM   2873  CB  LYS A 168     -47.463  12.640  64.651  1.00  0.600          C  
ATOM   2874  CG  LYS A 168     -47.217  13.749  65.682  1.00  0.600          C  
ATOM   2875  CD  LYS A 168     -45.777  13.720  66.230  1.00  0.600          C  
ATOM   2876  CE  LYS A 168     -45.565  12.542  67.180  1.00  0.600          C  
ATOM   2877  NZ  LYS A 168     -44.238  12.577  67.862  1.00  0.600          N  
ATOM   2878  H   LYS A 168     -49.721  12.106  65.772  1.00  0.480          H  
ATOM   2879  HA  LYS A 168     -48.945  13.766  63.588  1.00  0.530          H  
ATOM   2880 1HB  LYS A 168     -47.422  11.678  65.163  1.00  0.720          H  
ATOM   2881 2HB  LYS A 168     -46.655  12.662  63.928  1.00  0.720          H  
ATOM   2882 1HG  LYS A 168     -47.402  14.716  65.216  1.00  0.720          H  
ATOM   2883 2HG  LYS A 168     -47.917  13.631  66.508  1.00  0.720          H  
ATOM   2884 1HD  LYS A 168     -45.074  13.632  65.401  1.00  0.720          H  
ATOM   2885 2HD  LYS A 168     -45.571  14.648  66.762  1.00  0.720          H  
ATOM   2886 1HE  LYS A 168     -46.351  12.548  67.938  1.00  0.720          H  
ATOM   2887 2HE  LYS A 168     -45.626  11.612  66.618  1.00  0.720          H  
ATOM   2888 1HZ  LYS A 168     -44.196  11.741  68.470  1.00  0.720          H  
ATOM   2889 2HZ  LYS A 168     -43.495  12.540  67.187  1.00  0.720          H  
ATOM   2890 3HZ  LYS A 168     -44.148  13.408  68.419  1.00  0.720          H  
ATOM   2891  N   LEU A 169     -49.014  10.547  62.870  1.00  0.390          N  
ATOM   2892  CA  LEU A 169     -49.021   9.618  61.762  1.00  0.400          C  
ATOM   2893  C   LEU A 169     -50.134   9.869  60.778  1.00  0.410          C  
ATOM   2894  O   LEU A 169     -49.888   9.872  59.571  1.00  0.450          O  
ATOM   2895  CB  LEU A 169     -49.173   8.177  62.241  1.00  0.560          C  
ATOM   2896  CG  LEU A 169     -49.308   7.125  61.106  1.00  0.560          C  
ATOM   2897  CD1 LEU A 169     -48.084   7.112  60.232  1.00  0.560          C  
ATOM   2898  CD2 LEU A 169     -49.515   5.808  61.689  1.00  0.560          C  
ATOM   2899  H   LEU A 169     -49.158  10.187  63.817  1.00  0.470          H  
ATOM   2900  HA  LEU A 169     -48.072   9.726  61.250  1.00  0.480          H  
ATOM   2901 1HB  LEU A 169     -48.317   7.922  62.854  1.00  0.670          H  
ATOM   2902 2HB  LEU A 169     -50.066   8.117  62.864  1.00  0.670          H  
ATOM   2903  HG  LEU A 169     -50.166   7.369  60.491  1.00  0.670          H  
ATOM   2904 1HD1 LEU A 169     -48.216   6.380  59.462  1.00  0.670          H  
ATOM   2905 2HD1 LEU A 169     -47.919   8.075  59.765  1.00  0.670          H  
ATOM   2906 3HD1 LEU A 169     -47.232   6.852  60.826  1.00  0.670          H  
ATOM   2907 1HD2 LEU A 169     -49.635   5.106  60.890  1.00  0.670          H  
ATOM   2908 2HD2 LEU A 169     -48.650   5.549  62.285  1.00  0.670          H  
ATOM   2909 3HD2 LEU A 169     -50.411   5.815  62.306  1.00  0.670          H  
ATOM   2910  N   LEU A 170     -51.364  10.031  61.257  1.00  0.400          N  
ATOM   2911  CA  LEU A 170     -52.467  10.185  60.335  1.00  0.410          C  
ATOM   2912  C   LEU A 170     -52.296  11.464  59.523  1.00  0.410          C  
ATOM   2913  O   LEU A 170     -52.551  11.470  58.314  1.00  0.420          O  
ATOM   2914  CB  LEU A 170     -53.811  10.119  61.081  1.00  0.570          C  
ATOM   2915  CG  LEU A 170     -55.135  10.185  60.218  1.00  0.570          C  
ATOM   2916  CD1 LEU A 170     -55.179   9.033  59.184  1.00  0.570          C  
ATOM   2917  CD2 LEU A 170     -56.340  10.049  61.163  1.00  0.570          C  
ATOM   2918  H   LEU A 170     -51.534  10.017  62.269  1.00  0.480          H  
ATOM   2919  HA  LEU A 170     -52.429   9.350  59.650  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170     -53.833   9.196  61.662  1.00  0.680          H  
ATOM   2921 2HB  LEU A 170     -53.836  10.956  61.789  1.00  0.680          H  
ATOM   2922  HG  LEU A 170     -55.184  11.135  59.683  1.00  0.680          H  
ATOM   2923 1HD1 LEU A 170     -56.110   9.098  58.625  1.00  0.680          H  
ATOM   2924 2HD1 LEU A 170     -54.344   9.108  58.489  1.00  0.680          H  
ATOM   2925 3HD1 LEU A 170     -55.141   8.088  59.696  1.00  0.680          H  
ATOM   2926 1HD2 LEU A 170     -57.266  10.096  60.585  1.00  0.680          H  
ATOM   2927 2HD2 LEU A 170     -56.285   9.090  61.686  1.00  0.680          H  
ATOM   2928 3HD2 LEU A 170     -56.327  10.858  61.890  1.00  0.680          H  
ATOM   2929  N   ASP A 171     -51.846  12.552  60.172  1.00  0.430          N  
ATOM   2930  CA  ASP A 171     -51.624  13.804  59.460  1.00  0.480          C  
ATOM   2931  C   ASP A 171     -50.525  13.620  58.394  1.00  0.490          C  
ATOM   2932  O   ASP A 171     -50.656  14.098  57.255  1.00  0.520          O  
ATOM   2933  CB  ASP A 171     -51.232  14.897  60.460  1.00  0.650          C  
ATOM   2934  CG  ASP A 171     -51.167  16.275  59.860  1.00  0.650          C  
ATOM   2935  OD1 ASP A 171     -52.200  16.820  59.535  1.00  0.650          O  
ATOM   2936  OD2 ASP A 171     -50.073  16.778  59.690  1.00  0.650          O  
ATOM   2937  H   ASP A 171     -51.672  12.522  61.183  1.00  0.520          H  
ATOM   2938  HA  ASP A 171     -52.549  14.090  58.960  1.00  0.580          H  
ATOM   2939 1HB  ASP A 171     -51.943  14.901  61.294  1.00  0.780          H  
ATOM   2940 2HB  ASP A 171     -50.255  14.655  60.881  1.00  0.780          H  
ATOM   2941  N   THR A 172     -49.456  12.887  58.755  1.00  0.470          N  
ATOM   2942  CA  THR A 172     -48.354  12.612  57.846  1.00  0.480          C  
ATOM   2943  C   THR A 172     -48.840  11.828  56.641  1.00  0.450          C  
ATOM   2944  O   THR A 172     -48.474  12.148  55.506  1.00  0.470          O  
ATOM   2945  CB  THR A 172     -47.234  11.818  58.562  1.00  0.670          C  
ATOM   2946  OG1 THR A 172     -46.711  12.611  59.637  1.00  0.670          O  
ATOM   2947  CG2 THR A 172     -46.094  11.451  57.592  1.00  0.670          C  
ATOM   2948  H   THR A 172     -49.375  12.555  59.716  1.00  0.560          H  
ATOM   2949  HA  THR A 172     -47.945  13.559  57.501  1.00  0.580          H  
ATOM   2950  HB  THR A 172     -47.649  10.903  58.973  1.00  0.800          H  
ATOM   2951  HG1 THR A 172     -47.417  12.732  60.317  1.00  0.800          H  
ATOM   2952 1HG2 THR A 172     -45.324  10.896  58.132  1.00  0.800          H  
ATOM   2953 2HG2 THR A 172     -46.477  10.835  56.787  1.00  0.800          H  
ATOM   2954 3HG2 THR A 172     -45.661  12.357  57.177  1.00  0.800          H  
ATOM   2955  N   LEU A 173     -49.650  10.795  56.880  1.00  0.420          N  
ATOM   2956  CA  LEU A 173     -50.155   9.971  55.806  1.00  0.400          C  
ATOM   2957  C   LEU A 173     -51.014  10.754  54.837  1.00  0.410          C  
ATOM   2958  O   LEU A 173     -50.888  10.556  53.626  1.00  0.420          O  
ATOM   2959  CB  LEU A 173     -50.978   8.826  56.370  1.00  0.570          C  
ATOM   2960  CG  LEU A 173     -50.265   7.737  57.130  1.00  0.570          C  
ATOM   2961  CD1 LEU A 173     -51.335   6.886  57.826  1.00  0.570          C  
ATOM   2962  CD2 LEU A 173     -49.424   6.886  56.160  1.00  0.570          C  
ATOM   2963  H   LEU A 173     -49.882  10.564  57.851  1.00  0.500          H  
ATOM   2964  HA  LEU A 173     -49.315   9.580  55.253  1.00  0.480          H  
ATOM   2965 1HB  LEU A 173     -51.755   9.241  57.014  1.00  0.680          H  
ATOM   2966 2HB  LEU A 173     -51.434   8.343  55.540  1.00  0.680          H  
ATOM   2967  HG  LEU A 173     -49.614   8.160  57.876  1.00  0.680          H  
ATOM   2968 1HD1 LEU A 173     -50.855   6.087  58.381  1.00  0.680          H  
ATOM   2969 2HD1 LEU A 173     -51.904   7.497  58.507  1.00  0.680          H  
ATOM   2970 3HD1 LEU A 173     -52.008   6.477  57.090  1.00  0.680          H  
ATOM   2971 1HD2 LEU A 173     -48.939   6.102  56.717  1.00  0.680          H  
ATOM   2972 2HD2 LEU A 173     -50.071   6.447  55.400  1.00  0.680          H  
ATOM   2973 3HD2 LEU A 173     -48.669   7.489  55.677  1.00  0.680          H  
ATOM   2974  N   GLU A 174     -51.862  11.665  55.337  1.00  0.420          N  
ATOM   2975  CA  GLU A 174     -52.698  12.434  54.420  1.00  0.460          C  
ATOM   2976  C   GLU A 174     -51.808  13.282  53.516  1.00  0.480          C  
ATOM   2977  O   GLU A 174     -52.054  13.373  52.310  1.00  0.500          O  
ATOM   2978  CB  GLU A 174     -53.684  13.325  55.180  1.00  0.630          C  
ATOM   2979  CG  GLU A 174     -54.701  14.074  54.281  1.00  0.630          C  
ATOM   2980  CD  GLU A 174     -55.666  13.140  53.581  1.00  0.630          C  
ATOM   2981  OE1 GLU A 174     -55.827  12.041  54.048  1.00  0.630          O  
ATOM   2982  OE2 GLU A 174     -56.259  13.535  52.606  1.00  0.630          O  
ATOM   2983  H   GLU A 174     -51.974  11.760  56.355  1.00  0.500          H  
ATOM   2984  HA  GLU A 174     -53.264  11.746  53.799  1.00  0.550          H  
ATOM   2985 1HB  GLU A 174     -54.240  12.718  55.898  1.00  0.750          H  
ATOM   2986 2HB  GLU A 174     -53.125  14.070  55.753  1.00  0.750          H  
ATOM   2987 1HG  GLU A 174     -55.269  14.770  54.897  1.00  0.750          H  
ATOM   2988 2HG  GLU A 174     -54.158  14.655  53.537  1.00  0.750          H  
ATOM   2989  N   LYS A 175     -50.748  13.874  54.079  1.00  0.480          N  
ATOM   2990  CA  LYS A 175     -49.832  14.671  53.275  1.00  0.510          C  
ATOM   2991  C   LYS A 175     -49.135  13.808  52.217  1.00  0.490          C  
ATOM   2992  O   LYS A 175     -48.958  14.255  51.074  1.00  0.500          O  
ATOM   2993  CB  LYS A 175     -48.838  15.400  54.176  1.00  0.700          C  
ATOM   2994  CG  LYS A 175     -49.484  16.542  54.954  1.00  0.700          C  
ATOM   2995  CD  LYS A 175     -48.490  17.288  55.843  1.00  0.700          C  
ATOM   2996  CE  LYS A 175     -49.130  18.550  56.445  1.00  0.700          C  
ATOM   2997  NZ  LYS A 175     -50.225  18.239  57.421  1.00  0.700          N  
ATOM   2998  H   LYS A 175     -50.619  13.804  55.096  1.00  0.580          H  
ATOM   2999  HA  LYS A 175     -50.415  15.426  52.748  1.00  0.610          H  
ATOM   3000 1HB  LYS A 175     -48.417  14.697  54.895  1.00  0.840          H  
ATOM   3001 2HB  LYS A 175     -48.022  15.800  53.577  1.00  0.840          H  
ATOM   3002 1HG  LYS A 175     -49.937  17.241  54.242  1.00  0.840          H  
ATOM   3003 2HG  LYS A 175     -50.275  16.129  55.578  1.00  0.840          H  
ATOM   3004 1HD  LYS A 175     -48.178  16.627  56.658  1.00  0.840          H  
ATOM   3005 2HD  LYS A 175     -47.613  17.570  55.264  1.00  0.840          H  
ATOM   3006 1HE  LYS A 175     -48.367  19.135  56.951  1.00  0.840          H  
ATOM   3007 2HE  LYS A 175     -49.550  19.143  55.631  1.00  0.840          H  
ATOM   3008 1HZ  LYS A 175     -50.622  19.086  57.775  1.00  0.840          H  
ATOM   3009 2HZ  LYS A 175     -50.953  17.697  56.979  1.00  0.840          H  
ATOM   3010 3HZ  LYS A 175     -49.895  17.702  58.223  1.00  0.840          H  
ATOM   3011  N   ILE A 176     -48.773  12.568  52.577  1.00  0.460          N  
ATOM   3012  CA  ILE A 176     -48.143  11.651  51.630  1.00  0.450          C  
ATOM   3013  C   ILE A 176     -49.117  11.357  50.494  1.00  0.450          C  
ATOM   3014  O   ILE A 176     -48.710  11.322  49.333  1.00  0.450          O  
ATOM   3015  CB  ILE A 176     -47.704  10.314  52.271  1.00  0.630          C  
ATOM   3016  CG1 ILE A 176     -46.570  10.547  53.273  1.00  0.630          C  
ATOM   3017  CG2 ILE A 176     -47.186   9.375  51.142  1.00  0.630          C  
ATOM   3018  CD1 ILE A 176     -46.288   9.372  54.189  1.00  0.630          C  
ATOM   3019  H   ILE A 176     -48.893  12.297  53.561  1.00  0.550          H  
ATOM   3020  HA  ILE A 176     -47.260  12.136  51.215  1.00  0.540          H  
ATOM   3021  HB  ILE A 176     -48.543   9.856  52.789  1.00  0.760          H  
ATOM   3022 1HG1 ILE A 176     -45.658  10.768  52.719  1.00  0.760          H  
ATOM   3023 2HG1 ILE A 176     -46.812  11.408  53.883  1.00  0.760          H  
ATOM   3024 1HG2 ILE A 176     -46.875   8.426  51.550  1.00  0.760          H  
ATOM   3025 2HG2 ILE A 176     -47.963   9.203  50.426  1.00  0.760          H  
ATOM   3026 3HG2 ILE A 176     -46.342   9.847  50.636  1.00  0.760          H  
ATOM   3027 1HD1 ILE A 176     -45.471   9.648  54.854  1.00  0.760          H  
ATOM   3028 2HD1 ILE A 176     -47.162   9.150  54.776  1.00  0.760          H  
ATOM   3029 3HD1 ILE A 176     -46.013   8.505  53.622  1.00  0.760          H  
ATOM   3030  N   LEU A 177     -50.390  11.093  50.819  1.00  0.450          N  
ATOM   3031  CA  LEU A 177     -51.386  10.795  49.794  1.00  0.460          C  
ATOM   3032  C   LEU A 177     -51.551  11.953  48.828  1.00  0.480          C  
ATOM   3033  O   LEU A 177     -51.649  11.740  47.611  1.00  0.490          O  
ATOM   3034  CB  LEU A 177     -52.764  10.517  50.409  1.00  0.640          C  
ATOM   3035  CG  LEU A 177     -53.917  10.141  49.417  1.00  0.640          C  
ATOM   3036  CD1 LEU A 177     -53.568   8.846  48.710  1.00  0.640          C  
ATOM   3037  CD2 LEU A 177     -55.241   9.996  50.172  1.00  0.640          C  
ATOM   3038  H   LEU A 177     -50.651  11.065  51.811  1.00  0.540          H  
ATOM   3039  HA  LEU A 177     -51.039   9.924  49.248  1.00  0.550          H  
ATOM   3040 1HB  LEU A 177     -52.657   9.728  51.090  1.00  0.770          H  
ATOM   3041 2HB  LEU A 177     -53.077  11.401  50.970  1.00  0.770          H  
ATOM   3042  HG  LEU A 177     -54.030  10.927  48.668  1.00  0.770          H  
ATOM   3043 1HD1 LEU A 177     -54.380   8.594  48.042  1.00  0.770          H  
ATOM   3044 2HD1 LEU A 177     -52.652   8.938  48.136  1.00  0.770          H  
ATOM   3045 3HD1 LEU A 177     -53.453   8.063  49.440  1.00  0.770          H  
ATOM   3046 1HD2 LEU A 177     -56.032   9.746  49.464  1.00  0.770          H  
ATOM   3047 2HD2 LEU A 177     -55.177   9.221  50.896  1.00  0.770          H  
ATOM   3048 3HD2 LEU A 177     -55.485  10.941  50.672  1.00  0.770          H  
ATOM   3049  N   GLN A 178     -51.606  13.181  49.361  1.00  0.480          N  
ATOM   3050  CA  GLN A 178     -51.757  14.370  48.536  1.00  0.500          C  
ATOM   3051  C   GLN A 178     -50.554  14.508  47.610  1.00  0.510          C  
ATOM   3052  O   GLN A 178     -50.701  14.826  46.423  1.00  0.530          O  
ATOM   3053  CB  GLN A 178     -51.865  15.604  49.435  1.00  0.690          C  
ATOM   3054  CG  GLN A 178     -53.157  15.693  50.238  1.00  0.690          C  
ATOM   3055  CD  GLN A 178     -53.101  16.793  51.286  1.00  0.690          C  
ATOM   3056  OE1 GLN A 178     -52.016  17.306  51.588  1.00  0.690          O  
ATOM   3057  NE2 GLN A 178     -54.250  17.155  51.840  1.00  0.690          N  
ATOM   3058  H   GLN A 178     -51.575  13.277  50.383  1.00  0.580          H  
ATOM   3059  HA  GLN A 178     -52.657  14.272  47.933  1.00  0.600          H  
ATOM   3060 1HB  GLN A 178     -51.035  15.602  50.139  1.00  0.830          H  
ATOM   3061 2HB  GLN A 178     -51.778  16.503  48.829  1.00  0.830          H  
ATOM   3062 1HG  GLN A 178     -53.973  15.921  49.555  1.00  0.830          H  
ATOM   3063 2HG  GLN A 178     -53.351  14.745  50.734  1.00  0.830          H  
ATOM   3064 1HE2 GLN A 178     -54.266  17.871  52.537  1.00  0.830          H  
ATOM   3065 2HE2 GLN A 178     -55.106  16.707  51.567  1.00  0.830          H  
ATOM   3066  N   THR A 179     -49.371  14.207  48.150  1.00  0.500          N  
ATOM   3067  CA  THR A 179     -48.125  14.265  47.411  1.00  0.520          C  
ATOM   3068  C   THR A 179     -48.167  13.230  46.280  1.00  0.500          C  
ATOM   3069  O   THR A 179     -47.875  13.554  45.124  1.00  0.510          O  
ATOM   3070  CB  THR A 179     -46.945  13.976  48.372  1.00  0.720          C  
ATOM   3071  OG1 THR A 179     -46.917  14.964  49.421  1.00  0.720          O  
ATOM   3072  CG2 THR A 179     -45.650  14.037  47.658  1.00  0.720          C  
ATOM   3073  H   THR A 179     -49.328  13.997  49.149  1.00  0.600          H  
ATOM   3074  HA  THR A 179     -48.013  15.257  46.984  1.00  0.620          H  
ATOM   3075  HB  THR A 179     -47.054  12.997  48.801  1.00  0.860          H  
ATOM   3076  HG1 THR A 179     -47.702  14.851  50.003  1.00  0.860          H  
ATOM   3077 1HG2 THR A 179     -44.874  13.836  48.377  1.00  0.860          H  
ATOM   3078 2HG2 THR A 179     -45.613  13.307  46.851  1.00  0.860          H  
ATOM   3079 3HG2 THR A 179     -45.517  15.012  47.259  1.00  0.860          H  
ATOM   3080  N   ALA A 180     -48.555  11.992  46.603  1.00  0.480          N  
ATOM   3081  CA  ALA A 180     -48.650  10.898  45.645  1.00  0.490          C  
ATOM   3082  C   ALA A 180     -49.642  11.219  44.523  1.00  0.510          C  
ATOM   3083  O   ALA A 180     -49.410  10.900  43.351  1.00  0.520          O  
ATOM   3084  CB  ALA A 180     -49.010   9.611  46.375  1.00  0.680          C  
ATOM   3085  H   ALA A 180     -48.765  11.794  47.586  1.00  0.580          H  
ATOM   3086  HA  ALA A 180     -47.678  10.772  45.187  1.00  0.590          H  
ATOM   3087 1HB  ALA A 180     -49.039   8.781  45.675  1.00  0.820          H  
ATOM   3088 2HB  ALA A 180     -48.261   9.411  47.143  1.00  0.820          H  
ATOM   3089 3HB  ALA A 180     -49.981   9.728  46.849  1.00  0.820          H  
ATOM   3090  N   THR A 181     -50.747  11.874  44.895  1.00  0.520          N  
ATOM   3091  CA  THR A 181     -51.774  12.262  43.941  1.00  0.560          C  
ATOM   3092  C   THR A 181     -51.186  13.265  42.953  1.00  0.570          C  
ATOM   3093  O   THR A 181     -51.381  13.136  41.738  1.00  0.600          O  
ATOM   3094  CB  THR A 181     -52.997  12.853  44.667  1.00  0.770          C  
ATOM   3095  OG1 THR A 181     -53.541  11.865  45.563  1.00  0.770          O  
ATOM   3096  CG2 THR A 181     -54.063  13.233  43.646  1.00  0.770          C  
ATOM   3097  H   THR A 181     -50.901  12.054  45.888  1.00  0.620          H  
ATOM   3098  HA  THR A 181     -52.092  11.387  43.387  1.00  0.670          H  
ATOM   3099  HB  THR A 181     -52.703  13.730  45.237  1.00  0.920          H  
ATOM   3100  HG1 THR A 181     -52.900  11.720  46.300  1.00  0.920          H  
ATOM   3101 1HG2 THR A 181     -54.929  13.638  44.165  1.00  0.920          H  
ATOM   3102 2HG2 THR A 181     -53.677  13.985  42.955  1.00  0.920          H  
ATOM   3103 3HG2 THR A 181     -54.358  12.347  43.083  1.00  0.920          H  
ATOM   3104  N   LYS A 182     -50.439  14.249  43.480  1.00  0.560          N  
ATOM   3105  CA  LYS A 182     -49.785  15.257  42.659  1.00  0.580          C  
ATOM   3106  C   LYS A 182     -48.803  14.606  41.686  1.00  0.550          C  
ATOM   3107  O   LYS A 182     -48.738  15.020  40.521  1.00  0.560          O  
ATOM   3108  CB  LYS A 182     -49.056  16.279  43.539  1.00  0.800          C  
ATOM   3109  CG  LYS A 182     -48.357  17.434  42.800  1.00  0.800          C  
ATOM   3110  CD  LYS A 182     -49.356  18.367  42.122  1.00  0.800          C  
ATOM   3111  CE  LYS A 182     -48.707  19.715  41.762  1.00  0.800          C  
ATOM   3112  NZ  LYS A 182     -47.655  19.580  40.714  1.00  0.800          N  
ATOM   3113  H   LYS A 182     -50.380  14.324  44.502  1.00  0.670          H  
ATOM   3114  HA  LYS A 182     -50.551  15.771  42.078  1.00  0.700          H  
ATOM   3115 1HB  LYS A 182     -49.755  16.699  44.261  1.00  0.960          H  
ATOM   3116 2HB  LYS A 182     -48.293  15.765  44.106  1.00  0.960          H  
ATOM   3117 1HG  LYS A 182     -47.773  18.005  43.518  1.00  0.960          H  
ATOM   3118 2HG  LYS A 182     -47.678  17.034  42.045  1.00  0.960          H  
ATOM   3119 1HD  LYS A 182     -49.703  17.898  41.194  1.00  0.960          H  
ATOM   3120 2HD  LYS A 182     -50.215  18.534  42.770  1.00  0.960          H  
ATOM   3121 1HE  LYS A 182     -49.473  20.399  41.404  1.00  0.960          H  
ATOM   3122 2HE  LYS A 182     -48.249  20.132  42.659  1.00  0.960          H  
ATOM   3123 1HZ  LYS A 182     -47.257  20.479  40.514  1.00  0.960          H  
ATOM   3124 2HZ  LYS A 182     -46.919  18.939  41.015  1.00  0.960          H  
ATOM   3125 3HZ  LYS A 182     -48.056  19.200  39.846  1.00  0.960          H  
ATOM   3126  N   ILE A 183     -48.092  13.558  42.134  1.00  0.510          N  
ATOM   3127  CA  ILE A 183     -47.133  12.883  41.271  1.00  0.490          C  
ATOM   3128  C   ILE A 183     -47.870  12.330  40.057  1.00  0.520          C  
ATOM   3129  O   ILE A 183     -47.384  12.489  38.935  1.00  0.530          O  
ATOM   3130  CB  ILE A 183     -46.381  11.712  41.973  1.00  0.690          C  
ATOM   3131  CG1 ILE A 183     -45.487  12.269  43.061  1.00  0.690          C  
ATOM   3132  CG2 ILE A 183     -45.496  10.976  40.914  1.00  0.690          C  
ATOM   3133  CD1 ILE A 183     -44.892  11.302  44.042  1.00  0.690          C  
ATOM   3134  H   ILE A 183     -48.179  13.316  43.127  1.00  0.610          H  
ATOM   3135  HA  ILE A 183     -46.395  13.606  40.930  1.00  0.590          H  
ATOM   3136  HB  ILE A 183     -47.092  11.019  42.416  1.00  0.830          H  
ATOM   3137 1HG1 ILE A 183     -44.691  12.743  42.591  1.00  0.830          H  
ATOM   3138 2HG1 ILE A 183     -46.053  12.993  43.612  1.00  0.830          H  
ATOM   3139 1HG2 ILE A 183     -44.956  10.159  41.370  1.00  0.830          H  
ATOM   3140 2HG2 ILE A 183     -46.114  10.576  40.119  1.00  0.830          H  
ATOM   3141 3HG2 ILE A 183     -44.785  11.685  40.482  1.00  0.830          H  
ATOM   3142 1HD1 ILE A 183     -44.275  11.863  44.741  1.00  0.830          H  
ATOM   3143 2HD1 ILE A 183     -45.650  10.788  44.579  1.00  0.830          H  
ATOM   3144 3HD1 ILE A 183     -44.296  10.590  43.523  1.00  0.830          H  
ATOM   3145  N   ILE A 184     -49.040  11.699  40.266  1.00  0.550          N  
ATOM   3146  CA  ILE A 184     -49.774  11.145  39.129  1.00  0.600          C  
ATOM   3147  C   ILE A 184     -50.145  12.251  38.154  1.00  0.630          C  
ATOM   3148  O   ILE A 184     -49.961  12.082  36.942  1.00  0.650          O  
ATOM   3149  CB  ILE A 184     -51.147  10.526  39.507  1.00  0.820          C  
ATOM   3150  CG1 ILE A 184     -50.976   9.307  40.356  1.00  0.820          C  
ATOM   3151  CG2 ILE A 184     -51.917  10.135  38.174  1.00  0.820          C  
ATOM   3152  CD1 ILE A 184     -52.252   8.851  40.983  1.00  0.820          C  
ATOM   3153  H   ILE A 184     -49.349  11.560  41.237  1.00  0.660          H  
ATOM   3154  HA  ILE A 184     -49.155  10.415  38.620  1.00  0.720          H  
ATOM   3155  HB  ILE A 184     -51.739  11.245  40.069  1.00  0.980          H  
ATOM   3156 1HG1 ILE A 184     -50.567   8.498  39.774  1.00  0.980          H  
ATOM   3157 2HG1 ILE A 184     -50.284   9.551  41.167  1.00  0.980          H  
ATOM   3158 1HG2 ILE A 184     -52.879   9.706  38.401  1.00  0.980          H  
ATOM   3159 2HG2 ILE A 184     -52.091  11.000  37.545  1.00  0.980          H  
ATOM   3160 3HG2 ILE A 184     -51.324   9.404  37.616  1.00  0.980          H  
ATOM   3161 1HD1 ILE A 184     -52.046   8.020  41.614  1.00  0.980          H  
ATOM   3162 2HD1 ILE A 184     -52.658   9.665  41.576  1.00  0.980          H  
ATOM   3163 3HD1 ILE A 184     -52.978   8.560  40.243  1.00  0.980          H  
ATOM   3164  N   ASP A 185     -50.701  13.364  38.657  1.00  0.650          N  
ATOM   3165  CA  ASP A 185     -51.132  14.421  37.748  1.00  0.690          C  
ATOM   3166  C   ASP A 185     -49.988  14.946  36.899  1.00  0.660          C  
ATOM   3167  O   ASP A 185     -50.147  15.141  35.687  1.00  0.710          O  
ATOM   3168  CB  ASP A 185     -51.734  15.604  38.512  1.00  0.950          C  
ATOM   3169  CG  ASP A 185     -53.124  15.345  39.120  1.00  0.950          C  
ATOM   3170  OD1 ASP A 185     -53.764  14.381  38.770  1.00  0.950          O  
ATOM   3171  OD2 ASP A 185     -53.536  16.150  39.920  1.00  0.950          O  
ATOM   3172  H   ASP A 185     -50.850  13.436  39.672  1.00  0.780          H  
ATOM   3173  HA  ASP A 185     -51.895  14.012  37.086  1.00  0.830          H  
ATOM   3174 1HB  ASP A 185     -51.049  15.878  39.325  1.00  1.140          H  
ATOM   3175 2HB  ASP A 185     -51.797  16.462  37.845  1.00  1.140          H  
ATOM   3176  N   ASP A 186     -48.817  15.125  37.503  1.00  0.570          N  
ATOM   3177  CA  ASP A 186     -47.692  15.622  36.736  1.00  0.540          C  
ATOM   3178  C   ASP A 186     -47.138  14.559  35.798  1.00  0.520          C  
ATOM   3179  O   ASP A 186     -46.736  14.877  34.679  1.00  0.500          O  
ATOM   3180  CB  ASP A 186     -46.639  16.200  37.669  1.00  0.770          C  
ATOM   3181  CG  ASP A 186     -47.085  17.568  38.262  1.00  0.770          C  
ATOM   3182  OD1 ASP A 186     -47.923  18.240  37.689  1.00  0.770          O  
ATOM   3183  OD2 ASP A 186     -46.616  17.919  39.315  1.00  0.770          O  
ATOM   3184  H   ASP A 186     -48.738  14.972  38.518  1.00  0.680          H  
ATOM   3185  HA  ASP A 186     -48.046  16.445  36.121  1.00  0.650          H  
ATOM   3186 1HB  ASP A 186     -46.480  15.502  38.497  1.00  0.920          H  
ATOM   3187 2HB  ASP A 186     -45.700  16.317  37.149  1.00  0.920          H  
ATOM   3188  N   ALA A 187     -47.111  13.292  36.217  1.00  0.520          N  
ATOM   3189  CA  ALA A 187     -46.625  12.244  35.334  1.00  0.520          C  
ATOM   3190  C   ALA A 187     -47.525  12.174  34.095  1.00  0.550          C  
ATOM   3191  O   ALA A 187     -47.041  12.001  32.968  1.00  0.550          O  
ATOM   3192  CB  ALA A 187     -46.569  10.921  36.079  1.00  0.730          C  
ATOM   3193  H   ALA A 187     -47.397  13.050  37.172  1.00  0.620          H  
ATOM   3194  HA  ALA A 187     -45.624  12.504  35.008  1.00  0.620          H  
ATOM   3195 1HB  ALA A 187     -46.182  10.147  35.431  1.00  0.870          H  
ATOM   3196 2HB  ALA A 187     -45.912  11.028  36.947  1.00  0.870          H  
ATOM   3197 3HB  ALA A 187     -47.570  10.657  36.422  1.00  0.870          H  
ATOM   3198  N   ASN A 188     -48.839  12.352  34.297  1.00  0.600          N  
ATOM   3199  CA  ASN A 188     -49.792  12.346  33.198  1.00  0.640          C  
ATOM   3200  C   ASN A 188     -49.483  13.488  32.238  1.00  0.630          C  
ATOM   3201  O   ASN A 188     -49.427  13.276  31.020  1.00  0.650          O  
ATOM   3202  CB  ASN A 188     -51.218  12.427  33.701  1.00  0.880          C  
ATOM   3203  CG  ASN A 188     -52.216  12.236  32.592  1.00  0.880          C  
ATOM   3204  OD1 ASN A 188     -52.276  11.162  31.980  1.00  0.880          O  
ATOM   3205  ND2 ASN A 188     -52.988  13.255  32.310  1.00  0.880          N  
ATOM   3206  H   ASN A 188     -49.188  12.443  35.257  1.00  0.720          H  
ATOM   3207  HA  ASN A 188     -49.682  11.419  32.644  1.00  0.770          H  
ATOM   3208 1HB  ASN A 188     -51.378  11.666  34.468  1.00  1.060          H  
ATOM   3209 2HB  ASN A 188     -51.386  13.398  34.168  1.00  1.060          H  
ATOM   3210 1HD2 ASN A 188     -53.660  13.189  31.566  1.00  1.060          H  
ATOM   3211 2HD2 ASN A 188     -52.896  14.107  32.823  1.00  1.060          H  
ATOM   3212  N   LYS A 189     -49.263  14.700  32.784  1.00  0.610          N  
ATOM   3213  CA  LYS A 189     -48.944  15.860  31.954  1.00  0.580          C  
ATOM   3214  C   LYS A 189     -47.688  15.605  31.141  1.00  0.530          C  
ATOM   3215  O   LYS A 189     -47.618  15.988  29.970  1.00  0.510          O  
ATOM   3216  CB  LYS A 189     -48.744  17.111  32.804  1.00  0.820          C  
ATOM   3217  CG  LYS A 189     -50.002  17.679  33.422  1.00  0.820          C  
ATOM   3218  CD  LYS A 189     -49.674  18.877  34.304  1.00  0.820          C  
ATOM   3219  CE  LYS A 189     -50.897  19.424  34.998  1.00  0.820          C  
ATOM   3220  NZ  LYS A 189     -50.544  20.531  35.918  1.00  0.820          N  
ATOM   3221  H   LYS A 189     -49.359  14.816  33.800  1.00  0.730          H  
ATOM   3222  HA  LYS A 189     -49.769  16.030  31.260  1.00  0.700          H  
ATOM   3223 1HB  LYS A 189     -48.053  16.881  33.614  1.00  0.990          H  
ATOM   3224 2HB  LYS A 189     -48.289  17.880  32.203  1.00  0.990          H  
ATOM   3225 1HG  LYS A 189     -50.683  17.991  32.625  1.00  0.990          H  
ATOM   3226 2HG  LYS A 189     -50.496  16.918  34.014  1.00  0.990          H  
ATOM   3227 1HD  LYS A 189     -48.948  18.579  35.068  1.00  0.990          H  
ATOM   3228 2HD  LYS A 189     -49.234  19.666  33.697  1.00  0.990          H  
ATOM   3229 1HE  LYS A 189     -51.601  19.789  34.254  1.00  0.990          H  
ATOM   3230 2HE  LYS A 189     -51.368  18.624  35.572  1.00  0.990          H  
ATOM   3231 1HZ  LYS A 189     -51.375  20.875  36.373  1.00  0.990          H  
ATOM   3232 2HZ  LYS A 189     -49.889  20.178  36.619  1.00  0.990          H  
ATOM   3233 3HZ  LYS A 189     -50.111  21.280  35.400  1.00  0.990          H  
ATOM   3234  N   LEU A 190     -46.697  14.936  31.739  1.00  0.520          N  
ATOM   3235  CA  LEU A 190     -45.474  14.666  31.011  1.00  0.490          C  
ATOM   3236  C   LEU A 190     -45.766  13.821  29.791  1.00  0.510          C  
ATOM   3237  O   LEU A 190     -45.221  14.089  28.719  1.00  0.500          O  
ATOM   3238  CB  LEU A 190     -44.446  13.910  31.857  1.00  0.700          C  
ATOM   3239  CG  LEU A 190     -43.090  13.625  31.190  1.00  0.700          C  
ATOM   3240  CD1 LEU A 190     -42.390  14.954  30.800  1.00  0.700          C  
ATOM   3241  CD2 LEU A 190     -42.259  12.856  32.153  1.00  0.700          C  
ATOM   3242  H   LEU A 190     -46.783  14.694  32.733  1.00  0.620          H  
ATOM   3243  HA  LEU A 190     -45.067  15.621  30.694  1.00  0.590          H  
ATOM   3244 1HB  LEU A 190     -44.267  14.422  32.766  1.00  0.840          H  
ATOM   3245 2HB  LEU A 190     -44.878  12.948  32.113  1.00  0.840          H  
ATOM   3246  HG  LEU A 190     -43.234  13.028  30.287  1.00  0.840          H  
ATOM   3247 1HD1 LEU A 190     -41.428  14.744  30.355  1.00  0.840          H  
ATOM   3248 2HD1 LEU A 190     -42.982  15.510  30.086  1.00  0.840          H  
ATOM   3249 3HD1 LEU A 190     -42.246  15.564  31.693  1.00  0.840          H  
ATOM   3250 1HD2 LEU A 190     -41.315  12.628  31.688  1.00  0.840          H  
ATOM   3251 2HD2 LEU A 190     -42.099  13.443  33.045  1.00  0.840          H  
ATOM   3252 3HD2 LEU A 190     -42.769  11.938  32.411  1.00  0.840          H  
ATOM   3253  N   LEU A 191     -46.623  12.801  29.936  1.00  0.570          N  
ATOM   3254  CA  LEU A 191     -46.929  11.943  28.799  1.00  0.640          C  
ATOM   3255  C   LEU A 191     -47.580  12.768  27.709  1.00  0.610          C  
ATOM   3256  O   LEU A 191     -47.253  12.598  26.525  1.00  0.630          O  
ATOM   3257  CB  LEU A 191     -47.878  10.792  29.193  1.00  0.870          C  
ATOM   3258  CG  LEU A 191     -48.210   9.718  28.098  1.00  0.870          C  
ATOM   3259  CD1 LEU A 191     -46.918   8.988  27.647  1.00  0.870          C  
ATOM   3260  CD2 LEU A 191     -49.197   8.706  28.671  1.00  0.870          C  
ATOM   3261  H   LEU A 191     -47.000  12.597  30.872  1.00  0.680          H  
ATOM   3262  HA  LEU A 191     -45.996  11.543  28.419  1.00  0.770          H  
ATOM   3263 1HB  LEU A 191     -47.478  10.281  30.030  1.00  1.040          H  
ATOM   3264 2HB  LEU A 191     -48.826  11.237  29.508  1.00  1.040          H  
ATOM   3265  HG  LEU A 191     -48.648  10.209  27.236  1.00  1.040          H  
ATOM   3266 1HD1 LEU A 191     -47.159   8.242  26.889  1.00  1.040          H  
ATOM   3267 2HD1 LEU A 191     -46.202   9.687  27.222  1.00  1.040          H  
ATOM   3268 3HD1 LEU A 191     -46.482   8.491  28.499  1.00  1.040          H  
ATOM   3269 1HD2 LEU A 191     -49.438   7.963  27.907  1.00  1.040          H  
ATOM   3270 2HD2 LEU A 191     -48.757   8.207  29.527  1.00  1.040          H  
ATOM   3271 3HD2 LEU A 191     -50.109   9.222  28.978  1.00  1.040          H  
ATOM   3272  N   GLU A 192     -48.497  13.669  28.092  1.00  0.590          N  
ATOM   3273  CA  GLU A 192     -49.146  14.495  27.087  1.00  0.590          C  
ATOM   3274  C   GLU A 192     -48.146  15.385  26.361  1.00  0.550          C  
ATOM   3275  O   GLU A 192     -48.201  15.482  25.137  1.00  0.600          O  
ATOM   3276  CB  GLU A 192     -50.218  15.406  27.697  1.00  0.830          C  
ATOM   3277  CG  GLU A 192     -51.478  14.723  28.212  1.00  0.830          C  
ATOM   3278  CD  GLU A 192     -52.460  15.731  28.769  1.00  0.830          C  
ATOM   3279  OE1 GLU A 192     -52.072  16.870  28.921  1.00  0.830          O  
ATOM   3280  OE2 GLU A 192     -53.580  15.369  29.045  1.00  0.830          O  
ATOM   3281  H   GLU A 192     -48.761  13.727  29.084  1.00  0.710          H  
ATOM   3282  HA  GLU A 192     -49.616  13.839  26.356  1.00  0.710          H  
ATOM   3283 1HB  GLU A 192     -49.782  15.960  28.529  1.00  0.990          H  
ATOM   3284 2HB  GLU A 192     -50.522  16.140  26.952  1.00  0.990          H  
ATOM   3285 1HG  GLU A 192     -51.945  14.170  27.400  1.00  0.990          H  
ATOM   3286 2HG  GLU A 192     -51.199  14.015  28.995  1.00  0.990          H  
ATOM   3287  N   TYR A 193     -47.192  15.983  27.086  1.00  0.470          N  
ATOM   3288  CA  TYR A 193     -46.230  16.863  26.433  1.00  0.440          C  
ATOM   3289  C   TYR A 193     -45.224  16.073  25.614  1.00  0.470          C  
ATOM   3290  O   TYR A 193     -44.738  16.550  24.593  1.00  0.510          O  
ATOM   3291  CB  TYR A 193     -45.482  17.746  27.440  1.00  0.630          C  
ATOM   3292  CG  TYR A 193     -46.317  18.798  28.104  1.00  0.630          C  
ATOM   3293  CD1 TYR A 193     -46.481  18.774  29.475  1.00  0.630          C  
ATOM   3294  CD2 TYR A 193     -46.935  19.782  27.345  1.00  0.630          C  
ATOM   3295  CE1 TYR A 193     -47.259  19.725  30.094  1.00  0.630          C  
ATOM   3296  CE2 TYR A 193     -47.718  20.729  27.970  1.00  0.630          C  
ATOM   3297  CZ  TYR A 193     -47.880  20.699  29.340  1.00  0.630          C  
ATOM   3298  OH  TYR A 193     -48.672  21.633  29.961  1.00  0.630          O  
ATOM   3299  H   TYR A 193     -47.208  15.887  28.107  1.00  0.560          H  
ATOM   3300  HA  TYR A 193     -46.773  17.507  25.744  1.00  0.530          H  
ATOM   3301 1HB  TYR A 193     -45.038  17.115  28.216  1.00  0.750          H  
ATOM   3302 2HB  TYR A 193     -44.687  18.253  26.932  1.00  0.750          H  
ATOM   3303  HD1 TYR A 193     -45.994  17.999  30.061  1.00  0.750          H  
ATOM   3304  HD2 TYR A 193     -46.808  19.808  26.263  1.00  0.750          H  
ATOM   3305  HE1 TYR A 193     -47.392  19.708  31.170  1.00  0.750          H  
ATOM   3306  HE2 TYR A 193     -48.208  21.502  27.384  1.00  0.750          H  
ATOM   3307  HH  TYR A 193     -49.192  22.098  29.304  1.00  0.750          H  
ATOM   3308  N   LEU A 194     -44.910  14.858  26.045  1.00  0.500          N  
ATOM   3309  CA  LEU A 194     -43.970  14.048  25.302  1.00  0.540          C  
ATOM   3310  C   LEU A 194     -44.570  13.600  23.969  1.00  0.620          C  
ATOM   3311  O   LEU A 194     -43.881  13.592  22.946  1.00  0.680          O  
ATOM   3312  CB  LEU A 194     -43.489  12.846  26.123  1.00  0.740          C  
ATOM   3313  CG  LEU A 194     -42.383  11.952  25.455  1.00  0.740          C  
ATOM   3314  CD1 LEU A 194     -41.134  12.808  25.134  1.00  0.740          C  
ATOM   3315  CD2 LEU A 194     -42.016  10.826  26.411  1.00  0.740          C  
ATOM   3316  H   LEU A 194     -45.285  14.520  26.933  1.00  0.600          H  
ATOM   3317  HA  LEU A 194     -43.120  14.659  25.097  1.00  0.650          H  
ATOM   3318 1HB  LEU A 194     -43.104  13.214  27.076  1.00  0.890          H  
ATOM   3319 2HB  LEU A 194     -44.356  12.211  26.330  1.00  0.890          H  
ATOM   3320  HG  LEU A 194     -42.761  11.526  24.522  1.00  0.890          H  
ATOM   3321 1HD1 LEU A 194     -40.391  12.183  24.692  1.00  0.890          H  
ATOM   3322 2HD1 LEU A 194     -41.371  13.598  24.431  1.00  0.890          H  
ATOM   3323 3HD1 LEU A 194     -40.747  13.248  26.047  1.00  0.890          H  
ATOM   3324 1HD2 LEU A 194     -41.251  10.192  25.959  1.00  0.890          H  
ATOM   3325 2HD2 LEU A 194     -41.634  11.251  27.334  1.00  0.890          H  
ATOM   3326 3HD2 LEU A 194     -42.901  10.239  26.623  1.00  0.890          H  
ATOM   3327  N   ARG A 195     -45.856  13.220  23.975  1.00  0.660          N  
ATOM   3328  CA  ARG A 195     -46.520  12.748  22.764  1.00  0.760          C  
ATOM   3329  C   ARG A 195     -47.051  13.856  21.828  1.00  0.740          C  
ATOM   3330  O   ARG A 195     -47.141  13.634  20.618  1.00  0.900          O  
ATOM   3331  CB  ARG A 195     -47.680  11.844  23.144  1.00  1.020          C  
ATOM   3332  CG  ARG A 195     -47.270  10.510  23.758  1.00  1.020          C  
ATOM   3333  CD  ARG A 195     -48.441   9.702  24.200  1.00  1.020          C  
ATOM   3334  NE  ARG A 195     -49.289   9.265  23.088  1.00  1.020          N  
ATOM   3335  CZ  ARG A 195     -49.087   8.156  22.329  1.00  1.020          C  
ATOM   3336  NH1 ARG A 195     -48.050   7.357  22.542  1.00  1.020          N  
ATOM   3337  NH2 ARG A 195     -49.948   7.870  21.356  1.00  1.020          N  
ATOM   3338  H   ARG A 195     -46.365  13.198  24.865  1.00  0.790          H  
ATOM   3339  HA  ARG A 195     -45.798  12.154  22.206  1.00  0.910          H  
ATOM   3340 1HB  ARG A 195     -48.307  12.359  23.875  1.00  1.230          H  
ATOM   3341 2HB  ARG A 195     -48.289  11.644  22.267  1.00  1.230          H  
ATOM   3342 1HG  ARG A 195     -46.704   9.931  23.030  1.00  1.230          H  
ATOM   3343 2HG  ARG A 195     -46.643  10.691  24.633  1.00  1.230          H  
ATOM   3344 1HD  ARG A 195     -48.094   8.824  24.737  1.00  1.230          H  
ATOM   3345 2HD  ARG A 195     -49.048  10.310  24.868  1.00  1.230          H  
ATOM   3346  HE  ARG A 195     -50.101   9.829  22.877  1.00  1.230          H  
ATOM   3347 1HH1 ARG A 195     -47.354   7.558  23.288  1.00  1.230          H  
ATOM   3348 2HH1 ARG A 195     -47.914   6.539  21.973  1.00  1.230          H  
ATOM   3349 1HH2 ARG A 195     -50.740   8.475  21.188  1.00  1.230          H  
ATOM   3350 2HH2 ARG A 195     -49.812   7.049  20.784  1.00  1.230          H  
ATOM   3351  N   ARG A 196     -47.423  15.012  22.389  1.00  0.710          N  
ATOM   3352  CA  ARG A 196     -48.005  16.141  21.660  1.00  0.760          C  
ATOM   3353  C   ARG A 196     -47.091  16.704  20.566  1.00  0.840          C  
ATOM   3354  O   ARG A 196     -47.592  17.274  19.590  1.00  1.140          O  
ATOM   3355  OXT ARG A 196     -45.926  16.964  20.853  1.00  1.140          O  
ATOM   3356  CB  ARG A 196     -48.345  17.243  22.656  1.00  1.000          C  
ATOM   3357  CG  ARG A 196     -49.088  18.428  22.137  1.00  1.000          C  
ATOM   3358  CD  ARG A 196     -49.390  19.382  23.231  1.00  1.000          C  
ATOM   3359  NE  ARG A 196     -50.346  18.838  24.203  1.00  1.000          N  
ATOM   3360  CZ  ARG A 196     -50.718  19.455  25.347  1.00  1.000          C  
ATOM   3361  NH1 ARG A 196     -50.224  20.643  25.638  1.00  1.000          N  
ATOM   3362  NH2 ARG A 196     -51.580  18.866  26.164  1.00  1.000          N  
ATOM   3363  H   ARG A 196     -47.355  15.109  23.404  1.00  0.850          H  
ATOM   3364  HA  ARG A 196     -48.927  15.796  21.195  1.00  0.910          H  
ATOM   3365 1HB  ARG A 196     -48.985  16.829  23.405  1.00  1.200          H  
ATOM   3366 2HB  ARG A 196     -47.434  17.588  23.151  1.00  1.200          H  
ATOM   3367 1HG  ARG A 196     -48.489  18.930  21.404  1.00  1.200          H  
ATOM   3368 2HG  ARG A 196     -50.023  18.105  21.686  1.00  1.200          H  
ATOM   3369 1HD  ARG A 196     -48.462  19.604  23.755  1.00  1.200          H  
ATOM   3370 2HD  ARG A 196     -49.804  20.296  22.807  1.00  1.200          H  
ATOM   3371  HE  ARG A 196     -50.745  17.927  24.013  1.00  1.200          H  
ATOM   3372 1HH1 ARG A 196     -49.577  21.087  25.007  1.00  1.200          H  
ATOM   3373 2HH1 ARG A 196     -50.488  21.125  26.486  1.00  1.200          H  
ATOM   3374 1HH2 ARG A 196     -51.960  17.957  25.931  1.00  1.200          H  
ATOM   3375 2HH2 ARG A 196     -51.862  19.310  27.028  1.00  1.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1227.96 120.897 1101.24 -78.0786 25.3366 60.602 543.858 -558.198 -1.09923 -7.99586 -552.251 -40.199 -220.587 -0.91385 -8.00062 -45.8167 0 5.51384 13.629 137.49 192.882 -23.5196 23.8392 -161.197 -19.08 110.701 -608.911
GLY:NtermProteinFull_1 -0.98786 0.03063 0.74749 -0.00174 0 0 0.23376 -0.48814 -0 -0 -0.46441 0.07077 0 0 0 0 0 0.00231 0 0 0 0 0 0.83697 0 0.01238 -0.00784
THR_2 -4.03048 0.33 3.88481 -0.17341 0.07513 0.0651 2.11305 -1.96291 -0.00599 -0.05804 -2.4974 -0.25036 0 0 0 0 0 -0.07705 0.00042 0.03799 0 0.05599 2.31152 -1.0874 -0.15223 0.16663 -1.25464
LYS_3 -4.53063 0.3211 4.23831 -0.42342 0.05991 0.24137 1.70448 -2.02715 -0 -0 -1.11298 -0.14703 0 0 0 0 0 -0.0388 0.02905 2.06837 0 0.00937 0 -1.5107 -0.3334 0.20315 -1.24899
GLU_4 -4.20896 0.20714 4.64926 -0.45824 0.25219 1.44468 1.66826 -2.21026 -0.02494 -0.15315 -1.41527 -2.98796 0 0 0 0 0 -0.06107 0.00986 0 3.99833 -0.33243 0 -2.7348 -0.51706 0.11727 -2.75715
ASP_5 -5.03346 0.25989 6.23152 -0.10841 0.00663 0.32794 2.07544 -2.77693 -0.03093 -0.2112 -1.99198 -0.22031 0 0 0 0 0 0.11852 0.00647 0 1.96246 -0.11562 0 -2.3716 -0.46094 0.1879 -2.1446
ILE_6 -7.16323 0.41508 6.35566 -0.49729 0.34902 0.09962 2.64781 -3.33525 -0 -0 -2.0464 0.04737 0 0 0 0 0 -0.06727 0.07715 0.50369 0 -0.46282 0 0.73287 -0.09285 0.27799 -2.15885
LEU_7 -5.9019 0.33021 5.35067 -0.49522 0.22679 0.12036 2.44688 -2.69137 -0.01388 -0.13772 -2.62122 0.24385 0 0 0 0 0 0.0356 0.02214 0.31734 0 -0.28115 0 0.18072 -0.13939 0.38613 -2.62117
GLU_8 -5.42148 0.22056 7.65067 -0.6624 0.17587 1.23652 3.55313 -3.1999 -0 -0 -4.19505 -0.62956 0 0 0 -1.50235 0 0.12814 0.09122 0 3.48472 -0.23912 0 -2.7348 -0.37587 0.43362 -1.98607
ARG_9 -6.03099 0.31241 6.74759 -0.75979 0.1082 0.48792 2.52659 -3.13145 -0 -0 -2.24434 0.33492 0 0 0 0 0 0.00124 0.03597 1.43643 0 -0.08413 0 -1.2888 -0.40887 0.34297 -1.61413
GLN_10 -6.5954 0.52223 6.1512 -0.27041 0.0587 0.20887 2.95029 -3.18587 -0.02496 -0.20462 -2.69395 -0.4922 0 0 0 0 0 -0.00515 0.07137 0 2.71351 -0.0479 0 -0.18838 -0.3026 0.34887 -0.9864
ARG_11 -6.60959 0.29105 9.43519 -0.94819 0.1538 0.60831 4.20043 -3.8786 -0 -0 -5.83251 0.10059 0 0 0 -2.03814 0 -0.00539 0.10569 2.26496 0 -0.08525 0 -1.2888 -0.10997 0.42186 -3.21455
LYS_12 -5.13029 0.21951 6.33505 -0.30187 0.02759 0.13275 2.43484 -2.69479 -0 -0 -2.67581 0.00025 0 0 0 0 0 -0.01819 0.00317 1.73273 0 0.00591 0 -1.5107 -0.2197 0.32771 -1.33182
ILE_13 -5.14999 0.22685 4.94081 -0.50759 0.40098 0.10434 2.55442 -2.52826 -0 -0 -2.18644 -0.021 0 0 0 0 0 -0.06501 0.05914 0.55229 0 -0.43877 0 0.73287 -0.20659 0.27773 -1.25423
ILE_14 -6.09197 0.39107 5.2386 -0.49949 0.35571 0.09996 2.70303 -2.84876 -0 -0 -2.62151 0.0767 0 0 0 0 0 -0.07087 0.05685 0.47225 0 -0.47769 0 0.73287 0.07283 0.31486 -2.09556
GLU_15 -5.39044 0.17315 6.95476 -0.21757 0.02652 0.30281 2.74763 -3.03943 -0.03212 -0.27023 -3.44203 -0.63748 0 0 0 -0.53579 0 0.04456 0.01962 0 3.16243 -0.24954 0 -2.7348 -0.21188 0.26913 -3.06072
ARG_16 -6.24387 0.50204 7.18587 -0.73345 0.12466 0.47081 3.60087 -3.34004 -0 -0 -4.14317 0.3089 0 0 -1.05197 0 0 -0.00099 0.08162 2.64513 0 0.00146 0 -1.2888 -0.27285 0.37666 -1.77714
ALA_17 -4.9256 0.25032 4.81753 -0.02225 0 0 2.61387 -2.69773 -0 -0 -2.47458 -0.35388 0 0 0 0 0 -0.04115 0 0 0 -0.25162 0 1.8394 -0.20079 0.36452 -1.08197
GLN_18 -6.31816 0.42824 6.49265 -0.27402 0.06039 0.2162 2.72871 -3.20881 -0.01504 -0.16524 -2.84874 -0.49922 0 0 0 0 0 0.065 0.0796 0 2.70391 -0.08109 0 -0.18838 -0.32547 0.24938 -0.90007
GLU_19 -6.07961 0.35444 8.19123 -0.54324 0.04894 0.93532 3.67784 -3.50117 -0 -0 -5.1499 -0.5768 0 0 0 -1.58328 0 -0.01629 0.09147 0 3.58192 -0.18982 0 -2.7348 -0.33542 0.45719 -3.37199
ILE_20 -9.02203 0.82547 6.23866 -0.51663 0.41739 0.10448 3.48618 -3.50985 -0 -0 -2.52161 0.01251 0 0 0 0 0 -0.06719 0.08074 0.5158 0 -0.45632 0 0.73287 -0.19878 0.49159 -3.38672
HIS_D_21 -7.19821 0.32356 6.85711 -0.36502 0.01138 0.44167 2.64781 -3.42041 -0.02911 -0.27217 -2.59434 -0.43626 0 0 0 0 0 0.12562 0.00499 0 2.5092 0.09184 0 -0.45461 -0.0971 0.31417 -1.5399
ARG_22 -6.43151 0.37542 8.05326 -0.72454 0.11105 0.45531 3.36422 -3.59936 -0.00704 -0.06566 -3.63092 0.36158 0 0 0 -0.6175 0 0.00449 0.19982 1.44289 0 -0.06545 0 -1.2888 -0.29104 0.32641 -2.02738
ARG_23 -7.8863 0.60344 8.79426 -0.65926 0.26091 0.3659 4.02728 -3.76721 -0.00624 -0.07969 -5.35489 0.35485 0 0 0 -1.70499 0 0.1219 0.08355 2.53538 0 -0.14692 0 -1.2888 -0.38362 0.78017 -3.35028
GLN_24 -9.612 0.78649 7.6653 -0.24964 0.03273 0.18172 3.81212 -4.01933 -0.01319 -0.11687 -3.69075 -0.48585 0 0 -0.70119 0 0 0.02206 0.12262 0 2.89102 0.05164 0 -0.18838 -0.2322 0.93627 -2.80745
GLN_25 -6.05446 0.38693 7.47067 -0.38246 0.07524 0.24213 3.49021 -3.31121 -0.00394 -0.02198 -3.8619 -0.53362 0 0 0 -1.39136 0 -0.02055 0.00166 0 3.45723 0.04932 0 -0.18838 -0.0546 0.5316 -0.11947
GLU_26 -5.41277 0.17759 7.05837 -0.21715 0.02231 0.29019 3.05195 -3.09172 -0.00949 -0.1204 -3.54023 -0.58424 0 0 0 -0.73922 0 0.03087 0.02589 0 3.00701 -0.21781 0 -2.7348 -0.30241 0.31211 -2.99398
ILE_27 -9.01613 1.00406 5.17595 -0.6741 0.57129 0.15188 3.15606 -3.09521 -0 -0 -2.59497 0.21529 0 0 0 0 0 -0.0185 0.02225 0.56957 0 -0.42106 0 0.73287 -0.2882 0.6064 -3.90253
LEU_28 -8.88413 0.93408 4.19923 -0.5025 0.21661 0.12417 2.90818 -3.04587 -0 -0 -2.04043 0.22565 0 0 0 0 0 0.03725 0.48987 0.42481 0 -0.2479 0 0.18072 -0.15094 0.68011 -4.4511
GLU_29 -5.46005 0.18678 7.1531 -0.20541 0.03061 0.28742 2.88987 -3.12221 -0.00613 -0.06787 -3.3124 -0.58864 0 0 0 -0.6034 0 0.079 0.01277 0 3.10808 -0.26774 0 -2.7348 -0.37948 0.35463 -2.64585
GLU_30 -6.22202 0.33351 8.15382 -0.57594 0.08177 1.01474 3.2849 -3.56635 -0 -0 -4.27477 -0.61242 0 0 0 -0.36036 0 0.02267 0.11432 0 3.61085 -0.26611 0 -2.7348 -0.49161 0.30036 -2.18744
LEU_31 -9.7622 1.59645 3.76888 -0.49615 0.31143 0.12998 3.11691 -3.28909 -0 -0 -2.46455 0.2177 0 0 0 0 0 0.09372 0.41551 0.32612 0 -0.27286 0 0.18072 -0.411 0.64643 -5.89203
GLU_32 -5.57829 0.54023 6.67034 -0.60472 0.11821 1.09356 3.27542 -3.05034 -0.0001 -0.00261 -3.48308 -0.68483 0 0 0 -1.35714 0 -0.00275 0.00029 0 3.43995 -0.17848 0 -2.7348 -0.34971 0.71495 -2.1739
ARG_33 -5.99496 0.2087 7.40975 -0.78499 0.13453 0.51951 2.82893 -3.31486 -0.00874 -0.09608 -3.46552 0.41511 0 0 0 -0.36036 0 -0.02792 0.08103 1.46737 0 -0.0091 0 -1.2888 -0.26204 0.40472 -2.14372
ILE_34 -8.71797 1.97693 4.21559 -0.70528 0.39924 0.24627 2.68158 -2.77366 -0 -0 -1.85572 0.43081 0 0 0 0 0 0.05635 0.12132 1.02789 0 -0.10402 0 0.73287 -0.15058 0.93803 -1.48034
ILE_35 -9.44203 1.98735 3.59339 -0.77417 0.75286 0.29856 2.16091 -2.6875 -0 -0 -1.82957 0.19537 0 0 -0.26723 0 0 0.1565 0.01643 0.96454 0 0.25696 0 0.73287 -0.18608 1.40694 -2.66392
ARG_36 -5.25514 0.39886 5.64922 -0.43688 0.04501 0.21678 2.96398 -2.40302 -0.00017 -0.00155 -3.54111 0.29523 0 0 0 -1.35714 0 -0.04754 0.34247 2.02382 0 -0.13486 0 -1.2888 -0.25587 1.07511 -1.71158
LYS_37 -4.21723 0.86696 4.06053 -0.30494 0.03411 0.13709 2.02253 -1.87533 -0 -0 -1.23166 0.05321 0 0 0 0 0 0.21573 0.01901 1.65433 0 -0.06102 0 -1.5107 5.54611 1.90908 7.31782
PRO_38 -6.79983 2.63802 3.76263 -0.08845 7e-05 0.05247 2.02673 -1.84739 -0 -0 -2.24578 0.61372 0 0 0 0 0 -0.11446 0.06658 0.4157 0 -0.70944 0 -2.4119 5.88292 1.99514 3.23673
GLY_39 -2.58166 0.62887 3.70048 -4e-05 0 0 2.16505 -1.75573 -0 -0 -1.98705 -0.4306 0 0 0 0 0 -0.23701 0 0 0 0.33986 0 0.83697 0.54714 0.69652 1.9228
SER_40 -4.10079 0.91466 4.54484 -0.03026 5e-05 0.05074 3.00935 -2.3137 -0.00321 -0.05869 -2.15605 -1.05201 0 0 0 0 0 0.01478 0.00927 0.15081 0 -0.33565 0.62321 -0.77834 0.09544 0.28806 -1.12748
SER_41 -5.54591 0.7352 4.76442 -0.03626 0.00012 0.04601 3.0779 -2.66237 -0 -0 -2.86404 -0.48097 0 0 0 0 0 0.0572 0.04594 0.1614 0 -0.24945 1.72131 -0.77834 -0.58083 0.293 -2.29564
GLU_42 -4.5076 0.41556 6.4951 -0.54279 0.05938 0.9551 3.23452 -2.73617 -0 -0 -3.83016 -0.68813 0 0 0 -0.82945 0 -0.04786 0.10049 0 3.3997 -0.27558 0 -2.7348 -0.55003 0.40465 -1.67808
GLU_43 -5.59713 0.36786 7.32175 -0.42177 0.05009 0.85251 3.24733 -3.1405 -0 -0 -4.15067 -0.41204 0 0 0 -0.65209 0 0.04889 0.01449 0 3.15675 -0.27885 0 -2.7348 -0.35804 0.35762 -2.32859
ALA_44 -6.76622 0.54759 3.30663 -0.02077 0 0 2.82354 -2.76413 -0 -0 -1.49461 -0.37744 0 0 0 0 0 0.02024 0 0 0 -0.1847 0 1.8394 -0.28737 0.33926 -3.01857
MET_45 -7.71386 0.40658 5.7513 -0.3277 0.0449 0.16128 2.63052 -2.94724 -0 -0 -2.07262 -0.47863 0 0 0 0 0 0.04313 0.08819 3.08517 0 0.06125 0 0.60916 -0.14204 0.39881 -0.4018
LYS_46 -6.26099 0.36047 7.85236 -0.45215 0.12679 0.23334 3.33657 -3.31481 -0 -0 -4.35263 0.08302 0 0 0 -0.65209 0 0.08505 0.03176 2.524 0 -0.01194 0 -1.5107 -0.21853 0.39588 -1.74461
ARG_47 -9.19319 0.53145 9.02419 -0.45852 0.08413 0.2342 3.62953 -3.97072 -0.00618 -0.10379 -3.53582 0.32147 0 0 0 0 0 0.11848 0.20894 2.0811 0 -0.09598 0 -1.2888 -0.44646 0.37597 -2.49
MET_48 -11.5572 1.80518 5.79166 -0.29637 0.06827 0.11541 3.41257 -3.39792 -0 -0 -2.87603 -0.15953 0 0 0 0 0 -0.02735 0.11532 2.04033 0 0.04085 0 0.60916 -0.18446 0.84011 -3.66003
LEU_49 -6.01035 0.32661 5.77257 -0.46504 0.21922 0.10791 2.64289 -2.86003 -0 -0 -2.24623 0.21811 0 0 0 0 0 0.15616 0.04987 0.3353 0 -0.27805 0 0.18072 -0.13067 0.85056 -1.13044
LYS_50 -4.86365 0.20397 5.92667 -0.29738 0.02393 0.12826 2.6142 -2.63176 -0.03111 -0.14256 -2.55874 -0.01663 0 0 0 0 0 0.09367 0.01641 1.7688 0 0.0123 0 -1.5107 -0.3377 0.2913 -1.31072
LEU_51 -8.46801 0.78645 5.08141 -0.494 0.23054 0.12079 2.97119 -3.23545 -0 -0 -2.55087 0.21073 0 0 0 0 0 0.02361 0.26845 0.30522 0 -0.29265 0 0.18072 -0.34948 0.26395 -4.94738
LEU_52 -6.91681 0.37127 5.29121 -0.66429 0.16329 0.2349 3.2708 -3.07767 -0 -0 -2.68515 0.07921 0 0 0 0 0 0.07656 0.01422 0.83603 0 -0.21694 0 0.18072 -0.20437 0.36378 -2.88324
GLU_53 -5.28097 0.19362 6.60555 -0.34374 0.09595 0.40261 3.29795 -2.89963 -0 -0 -3.74976 -0.58224 0 0 0 -1.19313 0 -0.02456 0.01375 0 3.26718 -0.11081 0 -2.7348 -0.18881 0.3094 -2.92242
GLU_54 -6.97984 0.40737 8.18067 -0.56012 0.05522 0.99015 3.02093 -3.43101 -0.0198 -0.11408 -4.1969 -0.64239 0 0 0 -0.80717 0 0.03045 0.00725 0 3.57983 -0.23307 0 -2.7348 -0.41088 0.40875 -3.44944
SER_55 -6.13646 0.33733 6.54265 -0.02767 0 0.06367 3.41876 -3.13483 -6e-05 -0.00028 -3.10436 -0.62104 0 0 0 0 0 0.00436 0.00299 0.62542 0 0.34907 0.60022 -0.77834 -0.09492 0.34815 -1.60534
LEU_56 -5.96602 0.44715 4.90656 -0.4724 0.21494 0.10965 2.57416 -2.60032 -0 -0 -1.96967 0.2311 0 0 0 0 0 0.16783 0.05131 0.32768 0 -0.28556 0 0.18072 -0.00672 0.29415 -1.79543
ARG_57 -5.78345 0.24574 7.11551 -0.59735 0.08028 0.32685 3.44162 -3.03725 -0 -0 -3.66556 0.1792 0 0 0 -1.19313 0 0.05206 0.05685 2.52599 0 -0.05897 0 -1.2888 -0.3363 0.47697 -1.45973
LEU_58 -9.40492 0.92764 5.936 -0.49718 0.28463 0.1176 3.52271 -3.5343 -0 -0 -3.0793 0.24385 0 0 0 0 0 0.20952 0.03612 0.29804 0 -0.30848 0 0.18072 -0.35119 0.44936 -4.96917
LEU_59 -8.59238 1.33118 5.56509 -0.61811 0.15697 0.17484 2.85159 -3.33201 -0 -0 -1.86128 0.13031 0 0 0 0 0 -0.00568 0.00945 0.73341 0 -0.14302 0 0.18072 0.02802 0.67673 -2.71417
LYS_60 -3.78152 0.16104 4.36333 -0.30674 0.03207 0.14143 1.5905 -1.97288 -0 -0 -0.83055 0.01897 0 0 0 0 0 -0.04354 0.01755 1.72761 0 -0.00729 0 -1.5107 -0.01949 0.62577 0.20554
GLU_61 -4.22348 0.20236 5.03522 -0.21139 0.0272 0.29392 2.39701 -2.26257 -0 -0 -1.21945 -0.569 0 0 0 0 0 0.04168 0.00231 0 3.18396 -0.17626 0 -2.7348 -0.26347 0.34549 -0.13127
LEU_62 -7.4255 0.974 3.81394 -0.49755 0.27577 0.13135 3.07206 -2.59811 -0 -0 -3.37948 0.14256 0 0 0 0 0 1.04163 0.0983 0.12723 0 -0.13633 0 0.18072 -0.31909 0.77406 -3.72444
LEU_63 -5.50458 0.67555 4.38821 -0.71005 0.24755 0.34791 2.1022 -2.44638 -0.00282 -0.04692 -0.92919 -0.05625 0 0 0 0 0 -0.07666 0.43804 1.28796 0 -0.21171 0 0.18072 -0.41073 0.84597 0.11882
GLU_64 -2.35659 0.31257 2.93295 -0.22084 0.02244 0.30477 1.14421 -1.35182 -0 -0 -0.1009 -0.58162 0 0 0 0 0 -0.04847 0.0765 0 3.21093 -0.25308 0 -2.7348 -0.46136 0.42933 0.32422
LEU_65 -3.26407 0.47508 2.17489 -0.4603 0.13894 0.09267 1.23532 -1.2198 -0 -0 -0.73622 0.18144 0 0 0 0 0 0.12581 0.04346 0.56468 0 -0.19408 0 0.18072 -0.1397 0.40723 -0.39394
SER_66 -4.46608 0.41783 5.74942 -0.03017 0 0.05753 3.21189 -2.66964 -0 -0 -2.45731 -0.98485 0 0 -0.86705 0 0 0.05774 0.04716 0.19236 0 -0.36722 0.6083 -0.77834 0.70104 0.61623 -0.96118
GLU_67 -3.48631 0.44411 2.9877 -0.5651 0.19099 1.50897 0.92675 -1.38624 -0.00282 -0.04692 -0.38126 -3.12007 0 0 0 0 0 -0.01282 0.00116 0 3.18884 -0.15276 0 -2.7348 0.26809 0.51212 -1.86038
GLU_68 -2.94681 0.37332 2.79333 -0.23367 0.044 0.37402 0.82471 -1.26197 -0 -0 -0.70305 -0.53215 0 0 -0.86705 0 0 -0.0493 0.02429 0 2.93635 0.07451 0 -2.7348 -0.29095 0.42028 -1.75495
SER_69 -4.54176 0.36797 5.49716 -0.01593 0 0.02986 2.50057 -2.51023 -0.03207 -0.08677 -2.21984 -1.05166 0 0 0 0 0 -0.04322 0.09812 0.5078 0 -0.07379 0.60561 -0.77834 1.29083 0.43456 -0.02113
ALA_70 -5.10655 0.67934 3.34311 -0.02114 0 0 2.20853 -2.15011 -0.01217 -0.07936 -2.06068 -0.3551 0 0 0 0 0 -0.055 0 0 0 -0.2903 0 1.8394 1.08717 0.4647 -0.50817
GLN_71 -8.06954 1.12736 6.67021 -0.69696 0.09364 0.66816 2.84656 -3.34491 -0.03174 -0.08571 -2.46873 -0.68012 0 0 0 -0.89771 0 -0.0237 0.03487 0 3.51954 0.09613 0 -0.18838 -0.1702 0.54396 -1.05728
LEU_72 -4.88405 0.24186 5.13362 -0.4887 0.27954 0.11786 1.801 -2.50925 -0.00722 -0.09365 -1.37354 0.22389 0 0 0 0 0 0.027 0.00356 0.35589 0 -0.28059 0 0.18072 -0.0611 0.43523 -0.89794
LEU_73 -8.22808 1.04349 4.72249 -0.73462 0.47874 0.32193 2.48422 -2.72005 -0.00242 -0.04059 -1.98467 0.11689 0 0 0 0 0 0.08109 0.07796 0.79922 0 -0.19001 0 0.18072 -0.09404 0.69203 -2.99567
TYR_74 -12.0459 2.05443 5.25944 -0.65022 0.0407 0.32769 3.90311 -3.77169 -0.00228 -0.01352 -3.54606 -0.23961 0 0 -0.50316 0 0 0.16679 0.00082 0 2.26888 0.07088 0.10745 1.2797 -0.03975 1.25903 -4.07329
GLU_75 -5.56405 0.42556 6.34086 -0.20597 0.01975 0.27228 2.7046 -2.91425 -0.01939 -0.17301 -3.05726 -0.59063 0 0 0 -0.89771 0 -0.03556 0.01904 0 3.03067 -0.18502 0 -2.7348 -0.32749 1.04744 -2.84494
GLN_76 -4.96794 0.24154 6.30665 -0.76847 0.08648 0.77867 2.87159 -2.73509 -0 -0 -2.76673 -0.71235 0 0 0 -0.96003 0 0.01433 0.01332 0 3.10544 0.00724 0 -0.18838 -0.27392 0.40208 0.45446
ARG_77 -8.61421 0.35926 8.73972 -0.68013 0.11024 0.4184 4.03286 -3.88484 -0 -0 -4.78798 0.38965 0 0 0 -1.11152 0 0.03126 0.10514 2.40683 0 -0.13739 0 -1.2888 -0.27605 0.46383 -3.72373
GLY_78 -3.71793 0.20464 4.22677 -5e-05 0 0 2.36203 -2.24087 -0 -0 -2.58323 -0.41311 0 0 0 0 0 -0.05778 0 0 0 0.32369 0 0.83697 0.25663 0.38259 -0.41965
SER_79 -3.58225 0.15706 4.68875 -0.02732 0 0.06339 2.22095 -2.18759 -0 -0 -2.26102 -0.59784 0 0 0 0 0 0.00422 0.00079 0.6503 0 0.34811 0.60027 -0.77834 0.62912 0.09768 0.02628
GLU_80 -6.29484 0.42795 7.30468 -0.23015 0.04028 0.33778 3.53291 -3.3261 -0.01681 -0.10276 -3.2266 -0.63198 0 0 0 -0.96003 0 0.10347 0.01188 0 3.21587 -0.32402 0 -2.7348 -0.17474 0.2543 -2.79373
GLY_81 -4.18677 0.19736 5.06156 -5e-05 0 0 2.50899 -2.54635 -0 -0 -2.15613 -0.42553 0 0 0 0 0 -0.04904 0 0 0 0.32545 0 0.83697 0.18864 0.27133 0.02642
SER_82 -4.37728 0.23766 5.40631 -0.02841 0 0.066 2.22707 -2.57417 -0.00599 -0.08288 -2.00369 -0.52013 0 0 0 0 0 0.00509 0.00039 0.91264 0 0.31079 0.60024 -0.77834 0.50237 0.17832 0.07599
ASP_83 -5.46311 0.40062 6.86396 -0.16605 0.00046 0.55119 3.21691 -3.22675 -0 -0 -3.4636 -0.24496 0 0 0 -0.51355 0 0.01878 0.20992 0 3.11691 0.31807 0 -2.3716 0.02386 0.40975 -0.31917
SER_84 -7.49259 0.72097 6.47503 -0.02434 2e-05 0.02384 3.32401 -3.315 -0.00573 -0.04316 -2.46458 -0.35123 0 0 0 0 0 0.05447 0.02086 0.55521 0 0.2695 0.60263 -0.77834 -0.07872 0.49914 -2.00801
ASP_85 -7.13794 0.40403 8.70929 -0.10478 0.00509 0.31308 3.56419 -3.83142 -0.00086 -0.02354 -2.73604 -0.48058 0 0 0 0 0 0.00929 0.00103 0 1.8222 0.29234 0 -2.3716 -0.07017 0.49906 -1.13735
GLU_86 -4.60243 0.25537 5.584 -0.45463 0.06326 0.88932 2.5191 -2.55881 -0.00512 -0.05934 -2.26948 -0.49768 0 0 0 0 0 -0.00207 0.0008 0 3.35704 -0.33768 0 -2.7348 -0.2712 0.46324 -0.66114
HIS_87 -8.06052 1.01627 6.86986 -0.37633 0.01016 0.44166 3.31419 -3.68828 -0 -0 -3.70584 -0.36552 0 0 0 -0.51355 0 0.09816 0.00028 0 2.62944 -0.01585 0 -0.45461 -0.36315 0.61763 -2.546
LEU_88 -8.87259 1.02447 3.49746 -0.49203 0.2032 0.13188 2.79349 -2.82755 -0 -0 -2.38575 0.14064 0 0 0 0 0 0.3954 0.32817 0.31908 0 -0.28791 0 0.18072 -0.2262 1.17717 -4.90036
TYR_89 -5.1406 0.35212 5.56016 -0.94334 0.06036 0.35274 2.59747 -2.65015 -0 -0 -2.3192 -0.31199 0 0 0 0 0 0.12306 0.00051 0 1.79486 -0.41419 0.00064 1.2797 -0.13537 0.92394 1.13072
LYS_90 -5.7606 0.56393 5.61633 -0.30029 0.02762 0.13149 2.75696 -2.79696 -0 -0 -2.44331 -0.02219 0 0 0 0 0 0.04562 0.00258 1.70714 0 -0.01679 0 -1.5107 -0.20618 0.37672 -1.82862
LEU_91 -9.58322 1.3093 4.63116 -0.72369 0.32754 0.28482 3.33882 -3.23712 -0.00642 -0.09497 -2.28874 0.12217 0 0 0 0 0 -0.01805 0.06734 0.82944 0 -0.18379 0 0.18072 -0.1841 0.52096 -4.70782
LYS_92 -5.43869 0.33186 7.28716 -0.40285 0.03472 0.21227 3.70676 -3.20225 -0 -0 -4.73685 -0.15837 0 0 0 -0.82945 0 0.11011 0.15646 1.94548 0 -0.01215 0 -1.5107 -0.08451 0.55062 -2.04035
THR_93 -4.92178 0.2544 5.86261 -0.20551 0.1438 0.07496 2.65217 -2.80354 -0.01602 -0.15034 -2.46928 -0.17625 0 0 0 0 0 0.04859 0.01089 0.07509 0 0.00358 2.33305 -1.0874 -0.09834 0.32136 -0.14796
PHE_94 -8.991 0.96757 5.18542 -0.59327 0.0217 0.23852 3.18881 -3.13406 -0 -0 -2.65251 -0.02268 0 0 0 0 0 -0.0016 0.14743 0 2.79273 -0.01047 0 1.0402 -0.07499 0.26384 -1.63435
LEU_95 -9.27127 0.91099 5.48615 -0.49752 0.2471 0.11783 3.00715 -3.35143 -0 -0 -2.60994 0.23418 0 0 0 0 0 0.10013 0.01896 0.34624 0 -0.27883 0 0.18072 -0.26476 0.39257 -5.23173
GLU_96 -6.53986 0.47977 8.30019 -0.21394 0.01898 0.27828 3.44279 -3.63744 -0.01602 -0.15034 -3.74637 -0.58405 0 0 0 -0.75021 0 -0.0332 0.03963 0 3.01415 -0.21919 0 -2.7348 -0.40181 0.67581 -2.77762
ASN_97 -6.95607 0.34735 6.55927 -0.17723 0.02837 0.26286 3.23849 -3.39888 -0 -0 -2.82836 -0.32233 0 0 0 -0.40626 0 0.133 0.00226 0 1.41728 0.42621 0 -0.93687 -0.18979 0.55422 -2.24649
LEU_98 -10.2217 1.23908 4.81524 -0.49763 0.27189 0.12151 3.41255 -3.47114 -0 -0 -2.57139 0.22051 0 0 0 0 0 0.09075 0.43981 0.49675 0 -0.23974 0 0.18072 -0.04644 0.45955 -5.2997
ARG_99 -7.75079 0.54885 7.75639 -0.67849 0.09068 0.42653 2.93497 -3.54634 -0.0001 -0.00261 -2.83728 0.2345 0 0 -0.26723 0 0 0.06016 0.2977 1.43963 0 -0.09587 0 -1.2888 -0.32083 0.93345 -2.06547
ARG_100 -6.89974 0.48331 8.50174 -0.50697 0.05857 0.26466 3.67061 -3.66551 -4e-05 -0.00096 -4.38287 0.24918 0 0 0 -1.15647 0 -0.01162 0.12716 1.89832 0 -0.06075 0 -1.2888 -0.36356 1.17406 -1.90968
HIS_101 -7.46664 0.75049 7.02801 -0.39836 0.0046 0.42828 3.27549 -3.42933 -0 -0 -3.28845 -0.31323 0 0 0 0 0 -0.03665 0.28489 0 2.6566 -0.05324 0 -0.45461 -0.181 0.78838 -0.40477
LEU_102 -7.41913 0.61123 3.8102 -0.48333 0.26307 0.1171 2.3799 -2.63267 -0 -0 -2.61335 0.22394 0 0 0 0 0 0.04188 0.03741 0.28731 0 -0.29745 0 0.18072 -0.22096 0.45284 -5.26129
ASP_103 -4.45304 0.34375 7.47808 -0.23046 0.00114 0.75158 3.26808 -3.15742 -0.02651 -0.12065 -5.70681 -0.08556 0 0 0 -0.46157 0 -0.00614 3e-05 0 3.04717 0.26111 0 -2.3716 -0.08482 0.34824 -1.20539
ARG_104 -5.97319 0.20528 6.71418 -0.44644 0.05967 0.22455 2.41296 -2.94871 -0 -0 -2.52008 0.36583 0 0 0 0 0 -0.04141 0.12279 2.05859 0 -0.13437 0 -1.2888 -0.14752 0.24898 -1.0877
LEU_105 -9.39919 1.46987 4.3587 -0.70798 0.24059 0.2485 2.78918 -3.17043 -0 -0 -2.45962 0.16734 0 0 0 0 0 0.11332 0.03414 0.79118 0 -0.20751 0 0.18072 -0.25294 0.649 -5.15515
ASP_106 -6.20172 0.73512 8.43972 -0.25879 0.00329 0.84191 4.24054 -3.7075 -0.0048 -0.05993 -7.09321 0.05247 0 0 0 -0.65511 0 -0.01989 0.32148 0 3.16836 0.29877 0 -2.3716 -0.02192 0.69228 -1.60055
LYS_107 -5.0135 0.37525 7.70347 -0.34495 0.03884 0.19734 3.29363 -3.27383 -0.02167 -0.05976 -5.66895 0.32104 0 0 0 -0.46157 0 -0.02481 0.04353 2.35121 0 0.02069 0 -1.5107 -0.20023 0.41033 -1.82464
HIS_D_108 -7.58683 0.72829 7.18276 -0.7451 0.03009 0.8425 3.3609 -3.51891 -0.00419 -0.03239 -3.02205 -0.30093 0 0 0 -0.60813 0 0.05308 0.11183 0 2.15707 -0.00179 0 -0.45461 -0.25455 0.56956 -1.49342
ILE_109 -8.68803 1.05374 3.64492 -0.50338 0.32288 0.10426 2.74182 -2.79789 -0 -0 -1.80285 -0.12038 0 0 0 0 0 0.05219 0.00192 0.62733 0 -0.35714 0 0.73287 -0.08892 0.85564 -4.22101
LYS_110 -5.07984 0.59206 7.35151 -0.30432 0.02333 0.12432 3.5809 -3.08605 -0.01934 -0.11331 -6.12826 0.21283 0 0 0 -0.65511 0 0.09448 0.1897 2.35493 0 -0.02497 0 -1.5107 -0.21097 0.98733 -1.62149
GLN_111 -5.94217 0.58301 6.56064 -0.25677 0.04624 0.18989 3.41815 -3.02688 -0.01683 -0.12965 -3.57563 -0.43475 0 0 0 -0.60813 0 -0.05314 0.10805 0 2.72212 -0.15931 0 -0.18838 -0.34955 0.89362 -0.21946
LEU_112 -9.8994 2.16619 5.751 -0.53051 0.3863 0.14521 2.93546 -3.52925 -0 -0 -2.21735 0.24374 0 0 0 0 0 0.20894 0.06434 0.29914 0 -0.17414 0 0.18072 -0.30618 1.05483 -3.22095
ARG_113 -5.10161 0.45959 5.80327 -0.44857 0.04689 0.22291 2.19839 -2.49127 -0.01987 -0.17728 -2.02981 0.30093 0 0 0 -0.78796 0 0.32476 0.02736 2.15532 0 -0.21518 0 -1.2888 -0.12907 1.04176 -0.10823
ASP_114 -2.8589 0.43768 3.93996 -0.09812 0.00057 0.2955 1.63058 -1.83053 -0.03198 -0.21057 -0.95912 -0.21467 0 0 0 0 0 -0.01276 0.01795 0 1.99221 0.02695 0 -2.3716 0.22046 0.64562 0.61924
ILE_115 -6.41324 0.65482 5.14055 -0.6934 0.79875 0.17227 2.38281 -2.6174 -0 -0 -1.63213 -0.03537 0 0 0 0 0 -0.06872 0.0012 1.98655 0 0.36059 0 0.73287 0.05857 0.92827 1.75701
LEU_116 -5.53196 0.76411 4.08459 -0.6841 0.26171 0.28722 2.40849 -2.28399 -0 -0 -2.08088 -0.0144 0 0 0 0 0 -0.11055 0.04174 1.68412 0 -0.05027 0 0.18072 -0.21018 0.89844 -0.35517
SER_117 -2.3657 0.40527 3.29264 -0.03142 0 0.05355 1.35405 -1.50976 -0 -0 -0.18549 -1.02374 0 0 0 0 0 -0.09169 0.09222 0.1569 0 -0.28933 0.75182 -0.77834 -0.36836 0.34981 -0.18756
GLU_118 -3.7475 0.55969 3.4924 -0.22529 0.03612 0.34724 1.3812 -1.60994 -0 -0 -0.94601 -0.58656 0 0 0 0 0 -0.07728 0.00594 0 2.92973 -0.08075 0 -2.7348 -0.57441 0.24072 -1.5895
ASN_119 -2.38424 0.52394 3.06008 -0.20217 0.06582 0.35132 1.15023 -1.45474 -0 -0 -0.82741 -1.00254 0 0 0 0 0 -0.08757 0.01548 0 1.97238 -1.0309 0 -0.93687 -0.08917 1.03576 0.15941
PRO_120 -4.20288 0.91782 2.41523 -0.19668 0.00689 0.14323 0.41139 -1.02004 -0 -0 -0.83825 0.05207 0 0 0 0 0 -0.0111 0.01056 0.51831 0 -1.00503 0 -2.4119 -0.04908 1.12625 -4.13321
GLU_121 -2.04566 0.0787 2.1301 -0.4788 0.24393 1.55334 0.59665 -0.87629 -0 -0 -0.51427 -2.54574 0 0 0 0 0 -0.02266 0.02218 0 4.28175 0.01492 0 -2.7348 -0.49095 0.41732 -0.37028
ASP_122 -3.76412 0.23078 4.52684 -0.23368 0.07458 0.79024 2.73097 -2.0083 -0 -0 -3.42979 -3.52544 0 0 0 -0.79334 0 -0.03156 0.36818 0 2.52446 -0.4685 0 -2.3716 -0.44884 0.52671 -5.30241
GLU_123 -3.73981 0.32521 4.93576 -0.21931 0.02475 0.30131 2.14371 -2.11111 -0.00328 -0.02426 -1.11665 -0.58221 0 0 0 0 0 -0.07574 0.01669 0 3.10534 -0.31392 0 -2.7348 -0.50901 0.51865 -0.05869
ARG_124 -6.36408 0.52888 5.47145 -0.44134 0.04252 0.2234 1.72215 -2.64942 -0 -0 -0.95794 0.33499 0 0 0 0 0 -0.06655 0.07703 2.09045 0 -0.18952 0 -1.2888 -0.578 0.47252 -1.57226
VAL_125 -8.45285 1.45353 2.57819 -0.31336 0.34017 0.07268 2.68389 -2.70915 -0 -0 -1.38517 -0.25687 0 0 0 0 0 -0.04377 0.09991 0.17439 0 -0.38994 0 1.9342 -0.26763 0.79163 -3.69015
LYS_126 -6.08682 0.5902 7.88702 -0.76816 0.11905 0.77903 3.98483 -3.52087 -0 -0 -5.54172 -0.11038 0 0 0 -0.7568 0 -0.00909 0.17111 3.0899 0 -0.02688 0 -1.5107 -0.2246 0.87208 -1.06282
ASP_127 -6.06428 0.39725 7.3369 -0.10264 0.00659 0.30819 2.79726 -3.3615 -0 -0 -2.91517 -0.34805 0 0 0 0 0 0.06265 0.00712 0 1.76934 0.29553 0 -2.3716 -0.24923 0.52757 -1.90408
ALA_128 -5.7072 0.3896 4.04208 -0.02134 0 0 2.97694 -2.73863 -0.00328 -0.02426 -2.96369 -0.37961 0 0 0 0 0 -0.00158 0 0 0 -0.32071 0 1.8394 -0.31619 0.30686 -2.9216
ILE_129 -8.26329 0.79535 5.10398 -0.51112 0.42399 0.10286 2.94998 -3.22681 -0 -0 -2.24175 0.01229 0 0 0 0 0 -0.07082 0.02561 0.49484 0 -0.48102 0 0.73287 -0.23755 0.30373 -4.08688
ASP_130 -5.09588 0.43227 8.02253 -0.10736 0.01437 0.32845 3.9084 -3.39531 -0.00449 -0.07426 -6.53023 -0.1933 0 0 0 -0.7568 0 0.12423 0.00083 0 1.71943 0.18037 0 -2.3716 -0.1085 0.34237 -3.5645
LEU_131 -8.85354 0.87825 4.91024 -0.4667 0.12425 0.10451 3.06476 -3.11885 -0 -0 -2.07602 0.20054 0 0 0 0 0 -0.00237 0.16598 0.35122 0 -0.28065 0 0.18072 -0.30658 0.45957 -4.66466
SER_132 -7.06464 0.64209 6.60453 -0.03183 0.00033 0.02186 3.41923 -3.36831 -0 -0 -2.91283 0.01742 0 0 0 0 0 0.14267 0.01962 0.49755 0 0.2967 1.81621 -0.77834 -0.18441 0.48343 -0.3787
GLU_133 -5.69234 0.40628 6.44277 -0.35047 0.10373 0.4122 3.22855 -2.9254 -0.00449 -0.07426 -3.52201 -0.60791 0 0 0 -1.1886 0 0.03384 0.02311 0 3.29251 -0.10368 0 -2.7348 -0.19066 0.3645 -3.08712
ARG_134 -6.14536 0.55172 5.50927 -0.62507 0.17262 0.33856 2.62631 -2.63829 -0 -0 -2.35986 0.4058 0 0 0 0 0 -0.00214 0.10988 2.61449 0 -0.11455 0 -1.2888 -0.39157 0.42464 -0.81237
SER_135 -6.31731 0.3768 5.67131 -0.0228 0 0.02072 3.1161 -3.02244 -0.00642 -0.09497 -2.26846 -0.46323 0 0 0 0 0 0.0711 0.00211 0.51928 0 0.3175 0.61454 -0.77834 -0.2127 0.35816 -2.11906
VAL_136 -7.38539 1.02443 4.15456 -0.32014 0.20354 0.07161 2.92643 -2.94001 -0 -0 -2.39927 -0.10783 0 0 0 0 0 -0.05673 0.05217 0.04436 0 -0.33069 0 1.9342 0.00243 0.41568 -2.71065
ARG_137 -5.41914 0.10336 6.37167 -0.60264 0.08691 0.33269 3.29814 -2.76297 -0 -0 -4.31243 0.18131 0 0 0 -1.1886 0 0.01411 0.02444 2.4732 0 -0.15342 0 -1.2888 -0.27446 0.57393 -2.54268
ILE_138 -8.614 1.01748 4.4382 -0.50689 0.41796 0.09904 2.85298 -3.13293 -0 -0 -2.30304 0.14376 0 0 0 0 0 -0.06205 0.05036 0.46256 0 -0.47124 0 0.73287 -0.17065 0.4303 -4.61527
VAL_139 -8.69275 1.10192 3.36385 -0.32404 0.3022 0.07385 2.90578 -2.93821 -0 -0 -2.37527 -0.25337 0 0 0 0 0 -0.05452 0.08776 0.14194 0 -0.31074 0 1.9342 0.01886 0.41966 -4.59888
LYS_140 -5.47854 0.29329 5.12843 -0.41411 0.05144 0.2284 2.36229 -2.61127 -0 -0 -2.48962 -0.15785 0 0 0 0 0 0.07548 0.0104 1.97878 0 -0.02432 0 -1.5107 -0.21977 0.40107 -2.37659
THR_141 -5.47612 0.30461 5.60443 -0.20125 0.12081 0.07214 2.85556 -2.78347 -0 -0 -3.09026 -0.0525 0 0 0 0 0 0.00291 4e-05 0.059 0 -0.00309 2.29133 -1.0874 -0.08355 0.24858 -1.21822
VAL_142 -9.18529 1.21572 3.57152 -0.31967 0.27061 0.07153 3.0776 -2.98274 -0.00573 -0.04316 -2.11212 -0.10414 0 0 0 0 0 0.04509 0 0.11554 0 -0.21761 0 1.9342 -0.01969 0.4161 -4.27225
ILE_143 -9.08572 1.34426 5.2823 -0.54908 0.51695 0.10972 3.07398 -3.38595 -0.0167 -0.09143 -2.83092 0.01257 0 0 0 0 0 -0.03861 0.08554 0.4925 0 -0.44101 0 0.73287 -0.04852 0.71061 -4.12665
LYS_144 -4.10264 0.24013 5.02306 -0.41139 0.05456 0.22196 2.3503 -2.34023 -0 -0 -2.57519 -0.15249 0 0 0 0 0 0.05554 0.00142 1.86531 0 -0.02589 0 -1.5107 -0.03643 0.49705 -0.84564
ILE_145 -7.99128 0.7235 5.28994 -0.48466 0.38343 0.09709 3.23075 -3.18444 -0.01608 -0.09177 -2.25364 0.13182 0 0 0 0 0 0.00315 0.01992 0.45063 0 -0.41183 0 0.73287 0.04206 0.42785 -2.90068
PHE_146 -10.1359 1.36505 2.99605 -0.71946 0.12635 0.34394 3.06378 -2.78245 -0 -0 -2.08747 0.02575 0 0 0 0 0 0.15967 0.06601 0 2.25841 0.05702 0 1.0402 0.05972 1.03291 -3.13038
GLU_147 -5.83534 0.36381 6.27456 -0.33456 0.08177 0.37388 2.67314 -3.03626 -0.01971 -0.0969 -3.23111 -0.63916 0 0 0 -0.36445 0 -0.00638 0.16558 0 4.30881 -0.16416 0 -2.7348 -0.20357 0.84261 -1.58225
ASP_148 -5.69136 0.56242 8.69257 -0.18254 0.00066 0.60497 3.39883 -3.72281 -0.0265 -0.12064 -6.71055 -0.08978 0 0 0 -0.70435 0 0.12384 0.39847 0 3.406 0.01142 0 -2.3716 -0.31551 0.43809 -2.29836
SER_149 -5.97036 0.52709 6.81667 -0.02771 0 0.06349 3.54423 -3.18932 -0 -0 -3.1682 -0.58568 0 0 0 0 0 0.08184 2e-05 0.71814 0 0.33587 0.60492 -0.77834 -0.08573 0.50809 -0.60498
VAL_150 -6.88451 0.8576 5.26799 -0.31161 0.23092 0.07119 2.94256 -2.962 -0 -0 -1.51942 -0.05182 0 0 0 0 0 -0.03937 0.01723 0.06107 0 -0.25684 0 1.9342 0.04285 0.41586 -0.18409
ARG_151 -5.93472 0.26934 7.64448 -0.68905 0.09072 0.43231 2.74325 -3.31528 -0.03947 -0.2261 -3.42821 0.30543 0 0 0 -1.0688 0 0.093 0.19136 1.46591 0 -0.15859 0 -1.2888 -0.26924 0.47434 -2.70813
LYS_152 -6.0001 0.94113 7.05506 -0.38465 0.06267 0.24862 2.88123 -3.15535 -0.01164 -0.03894 -5.31469 0.40331 0 0 0 0 0 -0.01924 0.02629 2.38058 0 -0.11937 0 -1.5107 -0.34043 0.58436 -2.31188
LYS_153 -8.51696 1.37063 8.24664 -0.79132 0.32408 0.55302 4.49117 -3.61593 -0 -0 -4.80057 0.12473 0 0 0 0 0 -0.03496 0.06811 3.24028 0 -0.026 0 -1.5107 -0.15575 0.80149 -0.23204
GLU_154 -3.82391 0.25537 4.61368 -0.22351 0.02785 0.3249 1.4484 -1.98732 -0.01976 -0.1292 -0.91998 -0.60126 0 0 0 0 0 -0.0948 0.02238 0 3.33011 -0.24255 0 -2.7348 -0.26817 0.67805 -0.34451
LYS_155 -3.5814 0.32926 3.98225 -0.32334 0.05196 0.18334 1.83362 -1.66868 -0 -0 -2.03314 -0.18482 0 0 -0.42468 0 0 -0.0662 0.02018 1.76777 0 -0.09676 0 -1.5107 -0.51718 0.43422 -1.80429
ARG_156 -6.9688 0.95188 5.60778 -0.91044 0.19657 0.67408 2.03059 -2.49132 -0.00412 -0.04647 -1.15275 0.02528 0 0 -0.42468 0 0 0.43224 0.04346 1.97067 0 -0.2204 0 -1.2888 -0.38268 1.36724 -0.59067
PRO_157 -2.9356 0.54287 1.29428 -0.13621 0.00756 0.09952 0.64077 -0.79835 -0 -0 -0.95819 0.14909 0 0 -0.50316 0 0 -0.09794 0.02138 0.16729 0 -0.82121 0 -2.4119 -0.44597 1.53922 -4.64656
ILE_158 -7.45914 2.46902 2.00462 -0.57558 0.25775 0.10444 1.69868 -1.93372 -0.00223 -0.01324 0.36332 0.28683 0 0 0 0 0 0.02627 0.5878 0.74487 0 -0.17496 0 0.73287 0.24299 2.55599 1.91658
ASP_159 -3.58273 1.04977 5.2712 -0.14374 0.01928 0.49762 2.27324 -2.11977 -0 -0 -4.69642 -3.07615 0 0 -0.18503 -0.74031 0 0.56581 0.09734 0 3.695 -0.13747 0 -2.3716 1.84359 2.89025 1.14989
LYS_160 -3.71555 0.47519 5.76887 -0.53385 0.17407 0.49181 2.47628 -2.2791 -0.00104 -0.01071 -4.66078 0.58602 0 0 -0.18503 -0.74031 0 0.01244 0.18206 1.73592 0 0.04186 0 -1.5107 1.36146 1.29895 0.96789
ARG_161 -3.63034 0.19353 4.95271 -0.45728 0.06696 0.2269 1.54195 -1.97873 -0 -0 -2.04917 0.44452 0 0 0 -0.80717 0 -0.0321 0.01419 2.10206 0 -0.08556 0 -1.2888 -0.05812 0.87601 0.03156
ASP_162 -6.19276 0.59279 7.48079 -0.18861 0.00033 0.615 3.0852 -3.37502 -0.02519 -0.14401 -3.88658 -0.19504 0 0 0 -1.11152 0 -0.03128 0.23057 0 3.32281 0.12592 0 -2.3716 -0.21859 0.64952 -1.63729
ASP_163 -4.60423 0.51787 6.77169 -0.20501 0.00027 0.66883 3.12653 -2.90784 -0 -0 -5.18036 -0.1673 0 0 0 0 0 -0.03657 0.02532 0 3.1616 0.27313 0 -2.3716 -0.06833 0.43852 -0.55749
LYS_164 -4.47793 0.18952 5.54562 -0.30478 0.03172 0.13655 2.10741 -2.42814 -0.0015 -0.02464 -2.04778 0.00956 0 0 0 0 0 -0.02768 0.00495 1.82199 0 0.03656 0 -1.5107 -0.10609 0.22053 -0.82484
GLU_165 -6.19237 0.20775 7.49401 -0.40619 0.03654 0.78809 3.25621 -3.21305 -0.03833 -0.25706 -4.97108 -0.37709 0 0 0 -0.56714 0 -0.02995 0.00778 0 3.17916 -0.33126 0 -2.7348 -0.28959 0.23203 -4.20634
LEU_166 -8.26311 0.97397 4.4342 -0.6893 0.19896 0.25934 2.58265 -3.00022 -0 -0 -2.68504 0.1 0 0 0 0 0 0.1062 0.04236 0.94725 0 -0.2572 0 0.18072 -0.30885 0.4418 -4.93626
ASP_167 -3.76883 0.16602 5.13732 -0.20189 0.00054 0.65801 2.16051 -2.35169 -0.0069 -0.05457 -2.40469 -0.20211 0 0 0 0 0 0.01213 0.00723 0 3.03922 0.3257 0 -2.3716 -0.03846 0.43066 0.53659
LYS_168 -6.32906 0.18725 8.22493 -0.45396 0.1297 0.23019 3.15793 -3.4191 -0.00332 -0.05116 -4.98636 0.11627 0 0 0 -0.56714 0 -0.00244 0.0133 2.52247 0 0.00258 0 -1.5107 -0.1389 0.25207 -2.62544
LEU_169 -10.5323 1.09699 4.46595 -0.75251 0.4271 0.3327 3.06866 -3.20736 -0 -0 -2.31974 0.17301 0 0 0 0 0 0.01078 0.08188 0.77303 0 -0.1972 0 0.18072 -0.17086 0.44703 -6.12214
LEU_170 -6.99852 0.40263 4.24539 -0.66471 0.17851 0.24825 2.30876 -2.70156 -0 -0 -2.1236 0.05638 0 0 0 0 0 0.05901 0.03408 1.03892 0 -0.27317 0 0.18072 -0.11556 0.58776 -3.53671
ASP_171 -4.40944 0.2555 7.19868 -0.21826 0.00033 0.71193 3.09304 -3.07196 -0.02438 -0.11192 -5.56236 -0.13553 0 0 0 -0.47793 0 0.03116 0.00843 0 3.25539 0.25556 0 -2.3716 -0.25309 0.41241 -1.41405
THR_172 -6.52637 0.43683 6.5423 -0.20389 0.11206 0.07434 3.49123 -3.25314 -0.00304 -0.05713 -3.78408 -0.09103 0 0 0 0 0 -0.02082 0.00215 0.07307 0 -0.00896 2.34483 -1.0874 -0.06188 0.23305 -1.78787
LEU_173 -10.4632 1.35573 3.24258 -0.50106 0.2068 0.12117 2.84775 -3.07142 -0 -0 -2.51044 0.23573 0 0 0 0 0 -0.01324 0.10706 0.35293 0 -0.27001 0 0.18072 -0.11632 0.42151 -7.87365
GLU_174 -5.79267 0.33003 6.33964 -0.59078 0.11092 1.06999 2.74696 -3.00001 -0.01846 -0.09424 -2.78346 -0.72454 0 0 0 0 0 0.05924 0.04309 0 3.53354 -0.23057 0 -2.7348 -0.42048 0.45934 -1.69726
LYS_175 -5.60074 0.31534 7.89704 -0.36512 0.0497 0.22641 3.66889 -3.40802 -0.03453 -0.18072 -6.70939 0.33207 0 0 0 -0.47793 0 0.08639 0.04509 2.33462 0 -0.02842 0 -1.5107 -0.51087 0.39709 -3.47382
ILE_176 -8.58393 0.87862 4.24138 -0.50463 0.5024 0.10264 3.11303 -3.11084 -0 -0 -2.45536 -0.08661 0 0 0 0 0 -0.06058 0.0545 0.58597 0 -0.41105 0 0.73287 -0.26192 0.54848 -4.71503
LEU_177 -8.63468 1.0824 4.74309 -0.69645 0.2921 0.27087 3.24511 -3.23774 -0 -0 -3.32631 0.09487 0 0 0 0 0 -0.00099 0.04801 0.95712 0 -0.23756 0 0.18072 -0.11978 0.50953 -4.82969
GLN_178 -5.48102 0.24674 6.31271 -0.26437 0.05651 0.21319 2.56054 -2.8892 -0.03194 -0.21419 -2.72581 -0.48684 0 0 0 0 0 0.01646 0.14443 0 2.71936 -0.1251 0 -0.18838 -0.24667 0.36844 -0.01515
THR_179 -7.0989 0.86829 5.58884 -0.19293 0.07171 0.06497 3.47996 -2.98416 -0 -0 -3.23237 -0.00937 0 0 0 0 0 0.01438 0.01569 0.05716 0 -0.02572 2.31014 -1.0874 -0.02394 0.36275 -1.8209
ALA_180 -5.98729 0.54405 3.9682 -0.02128 0 0 2.58807 -2.78401 -0 -0 -2.00397 -0.36107 0 0 0 0 0 -0.00453 0 0 0 -0.32658 0 1.8394 -0.15759 0.35533 -2.35127
THR_181 -5.50451 0.34321 6.12959 -0.19979 0.09643 0.07115 3.1983 -2.98348 -0 -0 -2.82983 -0.06919 0 0 0 0 0 0.07218 0.01817 0.09104 0 -0.01677 2.29055 -1.0874 -0.23655 0.29083 -0.32607
LYS_182 -6.15377 0.63456 8.25412 -0.78802 0.12517 0.78414 3.66781 -3.49032 -0 -0 -5.94722 0.02609 0 0 0 0 0 -0.0346 0.09591 3.13143 0 -0.0433 0 -1.5107 -0.22154 0.39393 -1.07633
ILE_183 -9.07594 1.20644 4.12716 -0.49875 0.38753 0.10147 2.93228 -3.07012 -0 -0 -2.51805 -0.03574 0 0 0 0 0 -0.04604 0.03152 0.59812 0 -0.37 0 0.73287 -0.26079 0.73433 -5.02368
ILE_184 -7.43863 0.95554 5.22206 -0.52393 0.69575 0.10288 2.9337 -3.04105 -0 -0 -2.14695 0.0161 0 0 0 0 0 -0.00665 0.02339 0.49007 0 -0.41801 0 0.73287 0.06007 1.10284 -1.23993
ASP_185 -4.6929 0.22234 5.86727 -0.10698 0.00821 0.32399 2.44764 -2.70077 -0.0161 -0.14102 -1.97544 -0.36755 0 0 0 0 0 -0.01774 0.00315 0 1.69424 0.22072 0 -2.3716 -0.01738 0.78042 -0.83952
ASP_186 -7.47835 0.84784 8.91363 -0.11167 0.02753 0.34821 4.35274 -4.02537 -0.00375 -0.00948 -6.82899 -0.15948 0 0 0 0 0 0.11599 0.07387 0 1.99224 -0.05585 0 -2.3716 -0.19933 0.46127 -4.11055
ALA_187 -6.23159 0.55518 3.71275 -0.02073 0 0 2.76768 -2.85229 -0 -0 -2.24059 -0.38002 0 0 0 0 0 0.05855 0 0 0 -0.28407 0 1.8394 -0.38533 0.40707 -3.05398
ASN_188 -5.35503 0.40346 5.92103 -0.32163 0.0088 0.62419 2.82707 -2.90328 -0.0192 -0.15337 -2.69234 -0.15083 0 0 0 0 0 0.02664 0.02158 0 2.57299 0.62462 0 -0.93687 -0.02823 0.2026 0.6722
LYS_189 -7.04736 0.45732 6.66071 -0.31214 0.02716 0.1408 3.16653 -3.15861 -0.02186 -0.16816 -2.89104 0.01005 0 0 0 0 0 -0.03527 0.05425 1.68453 0 -0.0459 0 -1.5107 -0.00902 0.24188 -2.75684
LEU_190 -9.73289 1.15703 3.4537 -0.71624 0.32824 0.28094 2.90319 -2.96782 -0 -0 -2.47272 0.11327 0 0 0 0 0 -0.03109 0.024 0.9799 0 -0.24509 0 0.18072 -0.36602 0.45875 -6.65212
LEU_191 -7.59829 0.91489 4.89149 -0.65708 0.21701 0.23919 2.72804 -2.86368 -0 -0 -2.40208 0.06598 0 0 0 0 0 0.00376 0.10525 0.99818 0 -0.25578 0 0.18072 -0.25428 0.53847 -3.14822
GLU_192 -5.2707 0.4215 6.57712 -0.21537 0.02486 0.28992 2.4608 -2.95849 -0.02121 -0.17103 -2.77684 -0.58063 0 0 0 0 0 -0.03852 0.04048 0 3.01844 -0.19564 0 -2.7348 -0.37264 0.4869 -2.01583
TYR_193 -9.49876 0.83723 5.27727 -0.60217 0.07733 0.29642 2.50831 -3.0719 -0.0105 -0.1086 -1.09404 -0.27237 0 0 -0.70119 0 0 0.03985 0.01587 0 2.41656 0.02029 0.10043 1.2797 -0.32325 0.42805 -2.38548
LEU_194 -6.47831 0.68689 2.89481 -0.698 0.33338 0.27647 1.61296 -2.09965 -0 -0 -1.09843 0.10236 0 0 0 0 0 -0.03366 0.02752 0.95104 0 -0.25527 0 0.18072 -0.17642 0.39547 -3.37811
ARG_195 -3.77846 0.14904 4.65726 -0.77305 0.12375 0.46004 2.08261 -1.86781 -0 -0 -2.91879 0.19867 0 0 0 -0.79334 0 -0.05181 0.01795 2.949 0 -0.13454 0 -1.2888 -0.19157 0.50344 -0.65639
ARG:CtermProteinFull_196 -5.42613 0.50928 6.1365 -0.81148 0.1557 0.69707 2.44042 -2.62129 -0.0105 -0.1086 -2.95401 0.21013 0 0 -1.05197 0 0 0 0.07488 2.26792 0 0 0 -1.2888 -0.09941 0.74097 -1.13932
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2621 DOMAINID 2762 MODEL 5 FIB1A-13A-GSEGS-37NC1A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 120.595 tmscore: 0.33033 6dmpA_202 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      41.363 -32.204  -8.398  1.00  2.310          N  
ATOM      2  CA  GLY A   1      40.145 -32.362  -9.189  1.00  1.510          C  
ATOM      3  C   GLY A   1      38.866 -32.248  -8.354  1.00  1.300          C  
ATOM      4  O   GLY A   1      38.025 -31.380  -8.610  1.00  1.900          O  
ATOM      5 1H   GLY A   1      42.164 -32.182  -9.013  1.00  2.770          H  
ATOM      6 2H   GLY A   1      41.300 -31.318  -7.907  1.00  2.770          H  
ATOM      7 3H   GLY A   1      41.463 -32.955  -7.736  1.00  2.770          H  
ATOM      8 1HA  GLY A   1      40.132 -31.596  -9.965  1.00  1.810          H  
ATOM      9 2HA  GLY A   1      40.166 -33.327  -9.694  1.00  1.810          H  
ATOM     10  N   THR A   2      38.711 -33.121  -7.358  1.00  1.060          N  
ATOM     11  CA  THR A   2      37.502 -33.140  -6.537  1.00  1.260          C  
ATOM     12  C   THR A   2      37.253 -31.829  -5.783  1.00  1.110          C  
ATOM     13  O   THR A   2      36.113 -31.353  -5.710  1.00  1.040          O  
ATOM     14  CB  THR A   2      37.563 -34.317  -5.551  1.00  1.680          C  
ATOM     15  OG1 THR A   2      37.644 -35.543  -6.291  1.00  1.680          O  
ATOM     16  CG2 THR A   2      36.319 -34.345  -4.725  1.00  1.680          C  
ATOM     17  H   THR A   2      39.406 -33.830  -7.176  1.00  1.270          H  
ATOM     18  HA  THR A   2      36.650 -33.307  -7.199  1.00  1.510          H  
ATOM     19  HB  THR A   2      38.436 -34.223  -4.908  1.00  2.020          H  
ATOM     20  HG1 THR A   2      37.806 -36.281  -5.694  1.00  2.020          H  
ATOM     21 1HG2 THR A   2      36.367 -35.180  -4.065  1.00  2.020          H  
ATOM     22 2HG2 THR A   2      36.222 -33.435  -4.139  1.00  2.020          H  
ATOM     23 3HG2 THR A   2      35.456 -34.449  -5.380  1.00  2.020          H  
ATOM     24  N   LYS A   3      38.293 -31.264  -5.170  1.00  1.170          N  
ATOM     25  CA  LYS A   3      38.083 -30.031  -4.432  1.00  1.150          C  
ATOM     26  C   LYS A   3      37.651 -28.919  -5.379  1.00  1.000          C  
ATOM     27  O   LYS A   3      36.734 -28.160  -5.060  1.00  0.950          O  
ATOM     28  CB  LYS A   3      39.324 -29.627  -3.640  1.00  1.620          C  
ATOM     29  CG  LYS A   3      39.115 -28.386  -2.768  1.00  1.620          C  
ATOM     30  CD  LYS A   3      40.329 -28.102  -1.883  1.00  1.620          C  
ATOM     31  CE  LYS A   3      40.103 -26.872  -1.003  1.00  1.620          C  
ATOM     32  NZ  LYS A   3      41.272 -26.606  -0.107  1.00  1.620          N  
ATOM     33  H   LYS A   3      39.209 -31.680  -5.229  1.00  1.400          H  
ATOM     34  HA  LYS A   3      37.275 -30.191  -3.720  1.00  1.380          H  
ATOM     35 1HB  LYS A   3      39.631 -30.450  -2.995  1.00  1.940          H  
ATOM     36 2HB  LYS A   3      40.145 -29.420  -4.332  1.00  1.940          H  
ATOM     37 1HG  LYS A   3      38.942 -27.528  -3.411  1.00  1.940          H  
ATOM     38 2HG  LYS A   3      38.233 -28.527  -2.142  1.00  1.940          H  
ATOM     39 1HD  LYS A   3      40.524 -28.966  -1.242  1.00  1.940          H  
ATOM     40 2HD  LYS A   3      41.202 -27.932  -2.512  1.00  1.940          H  
ATOM     41 1HE  LYS A   3      39.941 -26.005  -1.636  1.00  1.940          H  
ATOM     42 2HE  LYS A   3      39.216 -27.032  -0.389  1.00  1.940          H  
ATOM     43 1HZ  LYS A   3      41.087 -25.789   0.460  1.00  1.940          H  
ATOM     44 2HZ  LYS A   3      41.424 -27.403   0.496  1.00  1.940          H  
ATOM     45 3HZ  LYS A   3      42.098 -26.446  -0.665  1.00  1.940          H  
ATOM     46  N   GLU A   4      38.299 -28.821  -6.542  1.00  0.990          N  
ATOM     47  CA  GLU A   4      37.955 -27.799  -7.509  1.00  0.960          C  
ATOM     48  C   GLU A   4      36.521 -27.983  -8.000  1.00  0.900          C  
ATOM     49  O   GLU A   4      35.780 -27.010  -8.144  1.00  0.910          O  
ATOM     50  CB  GLU A   4      38.946 -27.822  -8.670  1.00  1.360          C  
ATOM     51  CG  GLU A   4      40.391 -27.449  -8.264  1.00  1.360          C  
ATOM     52  CD  GLU A   4      41.166 -28.623  -7.675  1.00  1.360          C  
ATOM     53  OE1 GLU A   4      40.596 -29.694  -7.602  1.00  1.360          O  
ATOM     54  OE2 GLU A   4      42.296 -28.462  -7.309  1.00  1.360          O  
ATOM     55  H   GLU A   4      39.070 -29.453  -6.759  1.00  1.190          H  
ATOM     56  HA  GLU A   4      38.027 -26.832  -7.026  1.00  1.150          H  
ATOM     57 1HB  GLU A   4      38.958 -28.817  -9.115  1.00  1.630          H  
ATOM     58 2HB  GLU A   4      38.620 -27.123  -9.439  1.00  1.630          H  
ATOM     59 1HG  GLU A   4      40.921 -27.079  -9.141  1.00  1.630          H  
ATOM     60 2HG  GLU A   4      40.350 -26.644  -7.530  1.00  1.630          H  
ATOM     61  N   ASP A   5      36.085 -29.239  -8.177  1.00  0.910          N  
ATOM     62  CA  ASP A   5      34.727 -29.529  -8.630  1.00  0.940          C  
ATOM     63  C   ASP A   5      33.729 -28.841  -7.686  1.00  0.860          C  
ATOM     64  O   ASP A   5      32.824 -28.139  -8.154  1.00  0.880          O  
ATOM     65  CB  ASP A   5      34.528 -31.065  -8.693  1.00  1.300          C  
ATOM     66  CG  ASP A   5      33.200 -31.614  -9.333  1.00  1.300          C  
ATOM     67  OD1 ASP A   5      32.954 -31.452 -10.505  1.00  1.300          O  
ATOM     68  OD2 ASP A   5      32.450 -32.210  -8.603  1.00  1.300          O  
ATOM     69  H   ASP A   5      36.750 -30.010  -8.082  1.00  1.090          H  
ATOM     70  HA  ASP A   5      34.596 -29.120  -9.629  1.00  1.130          H  
ATOM     71 1HB  ASP A   5      35.374 -31.501  -9.227  1.00  1.560          H  
ATOM     72 2HB  ASP A   5      34.576 -31.453  -7.681  1.00  1.560          H  
ATOM     73  N   ILE A   6      33.904 -28.978  -6.363  1.00  0.820          N  
ATOM     74  CA  ILE A   6      32.975 -28.265  -5.478  1.00  0.810          C  
ATOM     75  C   ILE A   6      33.222 -26.771  -5.431  1.00  0.740          C  
ATOM     76  O   ILE A   6      32.266 -26.006  -5.336  1.00  0.740          O  
ATOM     77  CB  ILE A   6      32.865 -28.836  -4.053  1.00  1.140          C  
ATOM     78  CG1 ILE A   6      31.671 -28.177  -3.250  1.00  1.140          C  
ATOM     79  CG2 ILE A   6      34.166 -28.723  -3.266  1.00  1.140          C  
ATOM     80  CD1 ILE A   6      30.250 -28.381  -3.799  1.00  1.140          C  
ATOM     81  H   ILE A   6      34.658 -29.593  -6.023  1.00  0.980          H  
ATOM     82  HA  ILE A   6      31.994 -28.410  -5.908  1.00  0.970          H  
ATOM     83  HB  ILE A   6      32.615 -29.811  -4.151  1.00  1.370          H  
ATOM     84 1HG1 ILE A   6      31.676 -28.624  -2.262  1.00  1.370          H  
ATOM     85 2HG1 ILE A   6      31.850 -27.111  -3.151  1.00  1.370          H  
ATOM     86 1HG2 ILE A   6      34.032 -29.184  -2.294  1.00  1.370          H  
ATOM     87 2HG2 ILE A   6      34.944 -29.245  -3.804  1.00  1.370          H  
ATOM     88 3HG2 ILE A   6      34.450 -27.685  -3.130  1.00  1.370          H  
ATOM     89 1HD1 ILE A   6      29.544 -27.901  -3.124  1.00  1.370          H  
ATOM     90 2HD1 ILE A   6      30.152 -27.933  -4.774  1.00  1.370          H  
ATOM     91 3HD1 ILE A   6      30.020 -29.426  -3.863  1.00  1.370          H  
ATOM     92  N   LEU A   7      34.470 -26.317  -5.477  1.00  0.720          N  
ATOM     93  CA  LEU A   7      34.682 -24.882  -5.408  1.00  0.730          C  
ATOM     94  C   LEU A   7      33.989 -24.174  -6.568  1.00  0.700          C  
ATOM     95  O   LEU A   7      33.392 -23.110  -6.371  1.00  0.690          O  
ATOM     96  CB  LEU A   7      36.179 -24.561  -5.449  1.00  1.020          C  
ATOM     97  CG  LEU A   7      37.028 -24.976  -4.218  1.00  1.020          C  
ATOM     98  CD1 LEU A   7      38.498 -24.779  -4.555  1.00  1.020          C  
ATOM     99  CD2 LEU A   7      36.647 -24.153  -3.005  1.00  1.020          C  
ATOM    100  H   LEU A   7      35.261 -26.969  -5.522  1.00  0.860          H  
ATOM    101  HA  LEU A   7      34.240 -24.516  -4.486  1.00  0.880          H  
ATOM    102 1HB  LEU A   7      36.597 -25.060  -6.317  1.00  1.220          H  
ATOM    103 2HB  LEU A   7      36.296 -23.490  -5.589  1.00  1.220          H  
ATOM    104  HG  LEU A   7      36.862 -26.017  -3.995  1.00  1.220          H  
ATOM    105 1HD1 LEU A   7      39.108 -25.073  -3.711  1.00  1.220          H  
ATOM    106 2HD1 LEU A   7      38.765 -25.387  -5.413  1.00  1.220          H  
ATOM    107 3HD1 LEU A   7      38.682 -23.732  -4.783  1.00  1.220          H  
ATOM    108 1HD2 LEU A   7      37.261 -24.460  -2.160  1.00  1.220          H  
ATOM    109 2HD2 LEU A   7      36.816 -23.096  -3.213  1.00  1.220          H  
ATOM    110 3HD2 LEU A   7      35.608 -24.307  -2.759  1.00  1.220          H  
ATOM    111  N   GLU A   8      34.040 -24.769  -7.767  1.00  0.720          N  
ATOM    112  CA  GLU A   8      33.405 -24.171  -8.930  1.00  0.740          C  
ATOM    113  C   GLU A   8      31.882 -24.262  -8.818  1.00  0.660          C  
ATOM    114  O   GLU A   8      31.177 -23.294  -9.122  1.00  0.640          O  
ATOM    115  CB  GLU A   8      33.888 -24.859 -10.209  1.00  1.030          C  
ATOM    116  CG  GLU A   8      33.381 -24.237 -11.518  1.00  1.030          C  
ATOM    117  CD  GLU A   8      33.890 -22.829 -11.729  1.00  1.030          C  
ATOM    118  OE1 GLU A   8      34.830 -22.458 -11.066  1.00  1.030          O  
ATOM    119  OE2 GLU A   8      33.354 -22.136 -12.559  1.00  1.030          O  
ATOM    120  H   GLU A   8      34.580 -25.633  -7.870  1.00  0.860          H  
ATOM    121  HA  GLU A   8      33.686 -23.120  -8.971  1.00  0.890          H  
ATOM    122 1HB  GLU A   8      34.978 -24.855 -10.230  1.00  1.230          H  
ATOM    123 2HB  GLU A   8      33.573 -25.906 -10.190  1.00  1.230          H  
ATOM    124 1HG  GLU A   8      33.704 -24.858 -12.351  1.00  1.230          H  
ATOM    125 2HG  GLU A   8      32.292 -24.228 -11.507  1.00  1.230          H  
ATOM    126  N   ARG A   9      31.358 -25.412  -8.367  1.00  0.650          N  
ATOM    127  CA  ARG A   9      29.916 -25.547  -8.229  1.00  0.630          C  
ATOM    128  C   ARG A   9      29.385 -24.552  -7.205  1.00  0.580          C  
ATOM    129  O   ARG A   9      28.352 -23.920  -7.443  1.00  0.580          O  
ATOM    130  CB  ARG A   9      29.554 -26.964  -7.812  1.00  0.890          C  
ATOM    131  CG  ARG A   9      29.763 -28.006  -8.901  1.00  0.890          C  
ATOM    132  CD  ARG A   9      29.471 -29.413  -8.453  1.00  0.890          C  
ATOM    133  NE  ARG A   9      29.967 -30.364  -9.436  1.00  0.890          N  
ATOM    134  CZ  ARG A   9      29.380 -30.707 -10.598  1.00  0.890          C  
ATOM    135  NH1 ARG A   9      28.203 -30.214 -10.961  1.00  0.890          N  
ATOM    136  NH2 ARG A   9      30.031 -31.543 -11.387  1.00  0.890          N  
ATOM    137  H   ARG A   9      31.964 -26.213  -8.166  1.00  0.780          H  
ATOM    138  HA  ARG A   9      29.455 -25.338  -9.192  1.00  0.760          H  
ATOM    139 1HB  ARG A   9      30.177 -27.247  -6.977  1.00  1.070          H  
ATOM    140 2HB  ARG A   9      28.526 -27.002  -7.481  1.00  1.070          H  
ATOM    141 1HG  ARG A   9      29.070 -27.774  -9.705  1.00  1.070          H  
ATOM    142 2HG  ARG A   9      30.764 -27.959  -9.297  1.00  1.070          H  
ATOM    143 1HD  ARG A   9      30.001 -29.594  -7.518  1.00  1.070          H  
ATOM    144 2HD  ARG A   9      28.403 -29.570  -8.307  1.00  1.070          H  
ATOM    145  HE  ARG A   9      30.860 -30.851  -9.210  1.00  1.070          H  
ATOM    146 1HH1 ARG A   9      27.713 -29.573 -10.359  1.00  1.070          H  
ATOM    147 2HH1 ARG A   9      27.792 -30.483 -11.844  1.00  1.070          H  
ATOM    148 1HH2 ARG A   9      30.990 -31.842 -11.102  1.00  1.070          H  
ATOM    149 2HH2 ARG A   9      29.649 -31.823 -12.274  1.00  1.070          H  
ATOM    150  N   GLN A  10      30.102 -24.383  -6.085  1.00  0.570          N  
ATOM    151  CA  GLN A  10      29.661 -23.460  -5.061  1.00  0.590          C  
ATOM    152  C   GLN A  10      29.764 -22.038  -5.575  1.00  0.550          C  
ATOM    153  O   GLN A  10      28.877 -21.226  -5.324  1.00  0.540          O  
ATOM    154  CB  GLN A  10      30.456 -23.612  -3.774  1.00  0.820          C  
ATOM    155  CG  GLN A  10      29.880 -22.805  -2.596  1.00  0.820          C  
ATOM    156  CD  GLN A  10      28.488 -23.293  -2.188  1.00  0.820          C  
ATOM    157  OE1 GLN A  10      28.206 -24.489  -2.274  1.00  0.820          O  
ATOM    158  NE2 GLN A  10      27.636 -22.388  -1.733  1.00  0.820          N  
ATOM    159  H   GLN A  10      30.943 -24.937  -5.929  1.00  0.680          H  
ATOM    160  HA  GLN A  10      28.624 -23.669  -4.841  1.00  0.710          H  
ATOM    161 1HB  GLN A  10      30.485 -24.667  -3.498  1.00  0.980          H  
ATOM    162 2HB  GLN A  10      31.489 -23.296  -3.947  1.00  0.980          H  
ATOM    163 1HG  GLN A  10      30.535 -22.856  -1.742  1.00  0.980          H  
ATOM    164 2HG  GLN A  10      29.783 -21.780  -2.913  1.00  0.980          H  
ATOM    165 1HE2 GLN A  10      26.718 -22.666  -1.442  1.00  0.980          H  
ATOM    166 2HE2 GLN A  10      27.912 -21.429  -1.668  1.00  0.980          H  
ATOM    167  N   ARG A  11      30.813 -21.715  -6.343  1.00  0.560          N  
ATOM    168  CA  ARG A  11      30.907 -20.374  -6.892  1.00  0.560          C  
ATOM    169  C   ARG A  11      29.645 -20.067  -7.679  1.00  0.550          C  
ATOM    170  O   ARG A  11      29.051 -19.001  -7.501  1.00  0.540          O  
ATOM    171  CB  ARG A  11      32.121 -20.216  -7.803  1.00  0.780          C  
ATOM    172  CG  ARG A  11      32.283 -18.816  -8.418  1.00  0.780          C  
ATOM    173  CD  ARG A  11      33.516 -18.686  -9.250  1.00  0.780          C  
ATOM    174  NE  ARG A  11      33.604 -17.350  -9.862  1.00  0.780          N  
ATOM    175  CZ  ARG A  11      34.632 -16.878 -10.608  1.00  0.780          C  
ATOM    176  NH1 ARG A  11      35.697 -17.622 -10.863  1.00  0.780          N  
ATOM    177  NH2 ARG A  11      34.566 -15.646 -11.087  1.00  0.780          N  
ATOM    178  H   ARG A  11      31.578 -22.378  -6.506  1.00  0.670          H  
ATOM    179  HA  ARG A  11      30.992 -19.663  -6.070  1.00  0.670          H  
ATOM    180 1HB  ARG A  11      33.025 -20.453  -7.245  1.00  0.940          H  
ATOM    181 2HB  ARG A  11      32.055 -20.927  -8.625  1.00  0.940          H  
ATOM    182 1HG  ARG A  11      31.431 -18.605  -9.067  1.00  0.940          H  
ATOM    183 2HG  ARG A  11      32.321 -18.065  -7.629  1.00  0.940          H  
ATOM    184 1HD  ARG A  11      34.394 -18.842  -8.625  1.00  0.940          H  
ATOM    185 2HD  ARG A  11      33.492 -19.435 -10.048  1.00  0.940          H  
ATOM    186  HE  ARG A  11      32.798 -16.712  -9.713  1.00  0.940          H  
ATOM    187 1HH1 ARG A  11      35.761 -18.567 -10.513  1.00  0.940          H  
ATOM    188 2HH1 ARG A  11      36.451 -17.248 -11.421  1.00  0.940          H  
ATOM    189 1HH2 ARG A  11      33.749 -15.070 -10.891  1.00  0.940          H  
ATOM    190 2HH2 ARG A  11      35.319 -15.274 -11.642  1.00  0.940          H  
ATOM    191  N   LYS A  12      29.220 -21.010  -8.536  1.00  0.550          N  
ATOM    192  CA  LYS A  12      28.009 -20.816  -9.322  1.00  0.560          C  
ATOM    193  C   LYS A  12      26.776 -20.646  -8.425  1.00  0.550          C  
ATOM    194  O   LYS A  12      25.934 -19.790  -8.705  1.00  0.560          O  
ATOM    195  CB  LYS A  12      27.818 -21.971 -10.304  1.00  0.780          C  
ATOM    196  CG  LYS A  12      28.828 -21.976 -11.453  1.00  0.780          C  
ATOM    197  CD  LYS A  12      28.624 -23.162 -12.397  1.00  0.780          C  
ATOM    198  CE  LYS A  12      29.652 -23.141 -13.532  1.00  0.780          C  
ATOM    199  NZ  LYS A  12      29.508 -24.314 -14.449  1.00  0.780          N  
ATOM    200  H   LYS A  12      29.786 -21.860  -8.657  1.00  0.660          H  
ATOM    201  HA  LYS A  12      28.124 -19.898  -9.898  1.00  0.670          H  
ATOM    202 1HB  LYS A  12      27.911 -22.918  -9.772  1.00  0.940          H  
ATOM    203 2HB  LYS A  12      26.820 -21.922 -10.726  1.00  0.940          H  
ATOM    204 1HG  LYS A  12      28.738 -21.046 -12.014  1.00  0.940          H  
ATOM    205 2HG  LYS A  12      29.838 -22.027 -11.037  1.00  0.940          H  
ATOM    206 1HD  LYS A  12      28.737 -24.092 -11.834  1.00  0.940          H  
ATOM    207 2HD  LYS A  12      27.622 -23.129 -12.821  1.00  0.940          H  
ATOM    208 1HE  LYS A  12      29.524 -22.227 -14.108  1.00  0.940          H  
ATOM    209 2HE  LYS A  12      30.656 -23.150 -13.103  1.00  0.940          H  
ATOM    210 1HZ  LYS A  12      30.208 -24.253 -15.177  1.00  0.940          H  
ATOM    211 2HZ  LYS A  12      29.642 -25.168 -13.927  1.00  0.940          H  
ATOM    212 3HZ  LYS A  12      28.588 -24.313 -14.867  1.00  0.940          H  
ATOM    213  N   ILE A  13      26.689 -21.422  -7.332  1.00  0.540          N  
ATOM    214  CA  ILE A  13      25.574 -21.319  -6.384  1.00  0.550          C  
ATOM    215  C   ILE A  13      25.519 -19.952  -5.722  1.00  0.560          C  
ATOM    216  O   ILE A  13      24.444 -19.353  -5.607  1.00  0.570          O  
ATOM    217  CB  ILE A  13      25.658 -22.412  -5.283  1.00  0.770          C  
ATOM    218  CG1 ILE A  13      25.388 -23.790  -5.912  1.00  0.770          C  
ATOM    219  CG2 ILE A  13      24.727 -22.097  -4.103  1.00  0.770          C  
ATOM    220  CD1 ILE A  13      25.701 -24.996  -5.018  1.00  0.770          C  
ATOM    221  H   ILE A  13      27.399 -22.153  -7.210  1.00  0.650          H  
ATOM    222  HA  ILE A  13      24.645 -21.461  -6.933  1.00  0.660          H  
ATOM    223  HB  ILE A  13      26.667 -22.443  -4.905  1.00  0.920          H  
ATOM    224 1HG1 ILE A  13      24.363 -23.819  -6.192  1.00  0.920          H  
ATOM    225 2HG1 ILE A  13      25.982 -23.878  -6.809  1.00  0.920          H  
ATOM    226 1HG2 ILE A  13      24.818 -22.858  -3.339  1.00  0.920          H  
ATOM    227 2HG2 ILE A  13      24.985 -21.151  -3.663  1.00  0.920          H  
ATOM    228 3HG2 ILE A  13      23.716 -22.055  -4.442  1.00  0.920          H  
ATOM    229 1HD1 ILE A  13      25.479 -25.907  -5.550  1.00  0.920          H  
ATOM    230 2HD1 ILE A  13      26.751 -24.998  -4.742  1.00  0.920          H  
ATOM    231 3HD1 ILE A  13      25.098 -24.969  -4.118  1.00  0.920          H  
ATOM    232  N   ILE A  14      26.661 -19.470  -5.250  1.00  0.560          N  
ATOM    233  CA  ILE A  14      26.694 -18.186  -4.586  1.00  0.570          C  
ATOM    234  C   ILE A  14      26.369 -17.078  -5.557  1.00  0.550          C  
ATOM    235  O   ILE A  14      25.561 -16.213  -5.231  1.00  0.570          O  
ATOM    236  CB  ILE A  14      28.053 -17.919  -3.925  1.00  0.790          C  
ATOM    237  CG1 ILE A  14      28.222 -18.916  -2.779  1.00  0.790          C  
ATOM    238  CG2 ILE A  14      28.092 -16.448  -3.404  1.00  0.790          C  
ATOM    239  CD1 ILE A  14      29.597 -19.014  -2.208  1.00  0.790          C  
ATOM    240  H   ILE A  14      27.507 -20.033  -5.352  1.00  0.670          H  
ATOM    241  HA  ILE A  14      25.939 -18.185  -3.806  1.00  0.680          H  
ATOM    242  HB  ILE A  14      28.857 -18.092  -4.646  1.00  0.950          H  
ATOM    243 1HG1 ILE A  14      27.556 -18.635  -1.998  1.00  0.950          H  
ATOM    244 2HG1 ILE A  14      27.935 -19.900  -3.143  1.00  0.950          H  
ATOM    245 1HG2 ILE A  14      29.041 -16.245  -2.924  1.00  0.950          H  
ATOM    246 2HG2 ILE A  14      27.974 -15.754  -4.231  1.00  0.950          H  
ATOM    247 3HG2 ILE A  14      27.283 -16.292  -2.688  1.00  0.950          H  
ATOM    248 1HD1 ILE A  14      29.600 -19.751  -1.408  1.00  0.950          H  
ATOM    249 2HD1 ILE A  14      30.293 -19.322  -2.992  1.00  0.950          H  
ATOM    250 3HD1 ILE A  14      29.908 -18.059  -1.808  1.00  0.950          H  
ATOM    251  N   GLU A  15      27.002 -17.074  -6.729  1.00  0.530          N  
ATOM    252  CA  GLU A  15      26.750 -16.026  -7.703  1.00  0.520          C  
ATOM    253  C   GLU A  15      25.300 -16.036  -8.174  1.00  0.510          C  
ATOM    254  O   GLU A  15      24.718 -14.967  -8.388  1.00  0.520          O  
ATOM    255  CB  GLU A  15      27.728 -16.135  -8.866  1.00  0.730          C  
ATOM    256  CG  GLU A  15      29.157 -15.761  -8.466  1.00  0.730          C  
ATOM    257  CD  GLU A  15      30.171 -15.946  -9.549  1.00  0.730          C  
ATOM    258  OE1 GLU A  15      29.826 -16.418 -10.605  1.00  0.730          O  
ATOM    259  OE2 GLU A  15      31.314 -15.621  -9.310  1.00  0.730          O  
ATOM    260  H   GLU A  15      27.684 -17.809  -6.939  1.00  0.640          H  
ATOM    261  HA  GLU A  15      26.936 -15.070  -7.220  1.00  0.620          H  
ATOM    262 1HB  GLU A  15      27.735 -17.161  -9.241  1.00  0.880          H  
ATOM    263 2HB  GLU A  15      27.412 -15.482  -9.678  1.00  0.880          H  
ATOM    264 1HG  GLU A  15      29.165 -14.717  -8.147  1.00  0.880          H  
ATOM    265 2HG  GLU A  15      29.445 -16.368  -7.609  1.00  0.880          H  
ATOM    266  N   ARG A  16      24.703 -17.224  -8.334  1.00  0.500          N  
ATOM    267  CA  ARG A  16      23.317 -17.298  -8.741  1.00  0.490          C  
ATOM    268  C   ARG A  16      22.463 -16.678  -7.646  1.00  0.490          C  
ATOM    269  O   ARG A  16      21.550 -15.904  -7.946  1.00  0.500          O  
ATOM    270  CB  ARG A  16      22.899 -18.739  -8.968  1.00  0.690          C  
ATOM    271  CG  ARG A  16      21.473 -18.976  -9.500  1.00  0.690          C  
ATOM    272  CD  ARG A  16      21.324 -18.500 -10.901  1.00  0.690          C  
ATOM    273  NE  ARG A  16      20.034 -18.864 -11.484  1.00  0.690          N  
ATOM    274  CZ  ARG A  16      19.661 -18.638 -12.753  1.00  0.690          C  
ATOM    275  NH1 ARG A  16      20.466 -18.052 -13.626  1.00  0.690          N  
ATOM    276  NH2 ARG A  16      18.464 -19.027 -13.094  1.00  0.690          N  
ATOM    277  H   ARG A  16      25.224 -18.096  -8.208  1.00  0.600          H  
ATOM    278  HA  ARG A  16      23.194 -16.728  -9.658  1.00  0.590          H  
ATOM    279 1HB  ARG A  16      23.586 -19.197  -9.674  1.00  0.830          H  
ATOM    280 2HB  ARG A  16      23.005 -19.284  -8.033  1.00  0.830          H  
ATOM    281 1HG  ARG A  16      21.250 -20.040  -9.476  1.00  0.830          H  
ATOM    282 2HG  ARG A  16      20.751 -18.444  -8.876  1.00  0.830          H  
ATOM    283 1HD  ARG A  16      21.398 -17.414 -10.918  1.00  0.830          H  
ATOM    284 2HD  ARG A  16      22.115 -18.935 -11.510  1.00  0.830          H  
ATOM    285  HE  ARG A  16      19.315 -19.329 -10.891  1.00  0.830          H  
ATOM    286 1HH1 ARG A  16      21.391 -17.761 -13.351  1.00  0.830          H  
ATOM    287 2HH1 ARG A  16      20.156 -17.900 -14.575  1.00  0.830          H  
ATOM    288 1HH2 ARG A  16      17.885 -19.478 -12.358  1.00  0.830          H  
ATOM    289 2HH2 ARG A  16      18.114 -18.899 -14.026  1.00  0.830          H  
ATOM    290  N   ALA A  17      22.759 -17.019  -6.380  1.00  0.510          N  
ATOM    291  CA  ALA A  17      22.046 -16.467  -5.239  1.00  0.520          C  
ATOM    292  C   ALA A  17      22.215 -14.954  -5.166  1.00  0.530          C  
ATOM    293  O   ALA A  17      21.284 -14.246  -4.787  1.00  0.550          O  
ATOM    294  CB  ALA A  17      22.523 -17.104  -3.965  1.00  0.720          C  
ATOM    295  H   ALA A  17      23.490 -17.716  -6.197  1.00  0.610          H  
ATOM    296  HA  ALA A  17      20.990 -16.690  -5.355  1.00  0.620          H  
ATOM    297 1HB  ALA A  17      21.950 -16.702  -3.123  1.00  0.870          H  
ATOM    298 2HB  ALA A  17      22.368 -18.178  -4.036  1.00  0.870          H  
ATOM    299 3HB  ALA A  17      23.577 -16.896  -3.823  1.00  0.870          H  
ATOM    300  N   GLN A  18      23.401 -14.442  -5.515  1.00  0.540          N  
ATOM    301  CA  GLN A  18      23.619 -13.001  -5.500  1.00  0.570          C  
ATOM    302  C   GLN A  18      22.703 -12.324  -6.509  1.00  0.550          C  
ATOM    303  O   GLN A  18      22.119 -11.280  -6.198  1.00  0.580          O  
ATOM    304  CB  GLN A  18      25.079 -12.657  -5.790  1.00  0.790          C  
ATOM    305  CG  GLN A  18      26.047 -13.016  -4.668  1.00  0.790          C  
ATOM    306  CD  GLN A  18      27.491 -12.859  -5.086  1.00  0.790          C  
ATOM    307  OE1 GLN A  18      27.782 -12.764  -6.282  1.00  0.790          O  
ATOM    308  NE2 GLN A  18      28.398 -12.830  -4.117  1.00  0.790          N  
ATOM    309  H   GLN A  18      24.167 -15.083  -5.741  1.00  0.650          H  
ATOM    310  HA  GLN A  18      23.370 -12.626  -4.509  1.00  0.680          H  
ATOM    311 1HB  GLN A  18      25.394 -13.175  -6.690  1.00  0.940          H  
ATOM    312 2HB  GLN A  18      25.167 -11.590  -5.985  1.00  0.940          H  
ATOM    313 1HG  GLN A  18      25.866 -12.336  -3.837  1.00  0.940          H  
ATOM    314 2HG  GLN A  18      25.880 -14.027  -4.346  1.00  0.940          H  
ATOM    315 1HE2 GLN A  18      29.368 -12.727  -4.342  1.00  0.940          H  
ATOM    316 2HE2 GLN A  18      28.116 -12.910  -3.159  1.00  0.940          H  
ATOM    317  N   GLU A  19      22.538 -12.932  -7.695  1.00  0.520          N  
ATOM    318  CA  GLU A  19      21.619 -12.390  -8.691  1.00  0.520          C  
ATOM    319  C   GLU A  19      20.171 -12.500  -8.211  1.00  0.500          C  
ATOM    320  O   GLU A  19      19.375 -11.587  -8.445  1.00  0.520          O  
ATOM    321  CB  GLU A  19      21.803 -13.065 -10.047  1.00  0.730          C  
ATOM    322  CG  GLU A  19      23.106 -12.693 -10.750  1.00  0.730          C  
ATOM    323  CD  GLU A  19      23.175 -11.207 -11.058  1.00  0.730          C  
ATOM    324  OE1 GLU A  19      22.188 -10.669 -11.520  1.00  0.730          O  
ATOM    325  OE2 GLU A  19      24.194 -10.608 -10.821  1.00  0.730          O  
ATOM    326  H   GLU A  19      23.122 -13.750  -7.914  1.00  0.620          H  
ATOM    327  HA  GLU A  19      21.846 -11.332  -8.818  1.00  0.620          H  
ATOM    328 1HB  GLU A  19      21.792 -14.148  -9.915  1.00  0.870          H  
ATOM    329 2HB  GLU A  19      20.975 -12.803 -10.700  1.00  0.870          H  
ATOM    330 1HG  GLU A  19      23.944 -12.962 -10.104  1.00  0.870          H  
ATOM    331 2HG  GLU A  19      23.192 -13.264 -11.672  1.00  0.870          H  
ATOM    332  N   ILE A  20      19.830 -13.585  -7.505  1.00  0.490          N  
ATOM    333  CA  ILE A  20      18.484 -13.716  -6.961  1.00  0.480          C  
ATOM    334  C   ILE A  20      18.259 -12.589  -5.970  1.00  0.500          C  
ATOM    335  O   ILE A  20      17.223 -11.933  -6.016  1.00  0.520          O  
ATOM    336  CB  ILE A  20      18.220 -15.086  -6.284  1.00  0.680          C  
ATOM    337  CG1 ILE A  20      18.215 -16.212  -7.352  1.00  0.680          C  
ATOM    338  CG2 ILE A  20      16.879 -15.037  -5.509  1.00  0.680          C  
ATOM    339  CD1 ILE A  20      18.271 -17.636  -6.808  1.00  0.680          C  
ATOM    340  H   ILE A  20      20.519 -14.339  -7.399  1.00  0.590          H  
ATOM    341  HA  ILE A  20      17.765 -13.597  -7.773  1.00  0.580          H  
ATOM    342  HB  ILE A  20      19.021 -15.304  -5.576  1.00  0.810          H  
ATOM    343 1HG1 ILE A  20      17.306 -16.128  -7.926  1.00  0.810          H  
ATOM    344 2HG1 ILE A  20      19.062 -16.065  -8.014  1.00  0.810          H  
ATOM    345 1HG2 ILE A  20      16.696 -15.986  -5.016  1.00  0.810          H  
ATOM    346 2HG2 ILE A  20      16.928 -14.269  -4.755  1.00  0.810          H  
ATOM    347 3HG2 ILE A  20      16.060 -14.816  -6.195  1.00  0.810          H  
ATOM    348 1HD1 ILE A  20      18.260 -18.344  -7.640  1.00  0.810          H  
ATOM    349 2HD1 ILE A  20      19.183 -17.775  -6.236  1.00  0.810          H  
ATOM    350 3HD1 ILE A  20      17.418 -17.834  -6.166  1.00  0.810          H  
ATOM    351  N   HIS A  21      19.229 -12.358  -5.082  1.00  0.510          N  
ATOM    352  CA  HIS A  21      19.130 -11.314  -4.082  1.00  0.570          C  
ATOM    353  C   HIS A  21      18.966  -9.953  -4.758  1.00  0.600          C  
ATOM    354  O   HIS A  21      18.100  -9.166  -4.370  1.00  0.640          O  
ATOM    355  CB  HIS A  21      20.348 -11.309  -3.166  1.00  0.770          C  
ATOM    356  CG  HIS A  21      20.185 -10.401  -2.005  1.00  0.770          C  
ATOM    357  ND1 HIS A  21      19.343 -10.709  -0.961  1.00  0.770          N  
ATOM    358  CD2 HIS A  21      20.742  -9.209  -1.705  1.00  0.770          C  
ATOM    359  CE1 HIS A  21      19.381  -9.742  -0.065  1.00  0.770          C  
ATOM    360  NE2 HIS A  21      20.231  -8.817  -0.480  1.00  0.770          N  
ATOM    361  H   HIS A  21      20.048 -12.966  -5.078  1.00  0.610          H  
ATOM    362  HA  HIS A  21      18.259 -11.490  -3.461  1.00  0.680          H  
ATOM    363 1HB  HIS A  21      20.531 -12.323  -2.803  1.00  0.930          H  
ATOM    364 2HB  HIS A  21      21.227 -10.999  -3.729  1.00  0.930          H  
ATOM    365  HD1 HIS A  21      19.032 -11.646  -0.755  1.00  0.930          H  
ATOM    366  HD2 HIS A  21      21.463  -8.584  -2.230  1.00  0.930          H  
ATOM    367  HE1 HIS A  21      18.774  -9.803   0.841  1.00  0.930          H  
ATOM    368  N   ARG A  22      19.781  -9.661  -5.780  1.00  0.610          N  
ATOM    369  CA  ARG A  22      19.648  -8.392  -6.484  1.00  0.670          C  
ATOM    370  C   ARG A  22      18.218  -8.247  -7.008  1.00  0.650          C  
ATOM    371  O   ARG A  22      17.614  -7.173  -6.899  1.00  0.680          O  
ATOM    372  CB  ARG A  22      20.639  -8.293  -7.640  1.00  0.910          C  
ATOM    373  CG  ARG A  22      20.619  -6.957  -8.389  1.00  0.910          C  
ATOM    374  CD  ARG A  22      21.626  -6.899  -9.513  1.00  0.910          C  
ATOM    375  NE  ARG A  22      21.331  -7.828 -10.628  1.00  0.910          N  
ATOM    376  CZ  ARG A  22      20.424  -7.624 -11.608  1.00  0.910          C  
ATOM    377  NH1 ARG A  22      19.664  -6.542 -11.649  1.00  0.910          N  
ATOM    378  NH2 ARG A  22      20.322  -8.549 -12.536  1.00  0.910          N  
ATOM    379  H   ARG A  22      20.518 -10.320  -6.049  1.00  0.730          H  
ATOM    380  HA  ARG A  22      19.851  -7.582  -5.785  1.00  0.800          H  
ATOM    381 1HB  ARG A  22      21.649  -8.461  -7.267  1.00  1.100          H  
ATOM    382 2HB  ARG A  22      20.428  -9.083  -8.363  1.00  1.100          H  
ATOM    383 1HG  ARG A  22      19.624  -6.799  -8.809  1.00  1.100          H  
ATOM    384 2HG  ARG A  22      20.840  -6.151  -7.688  1.00  1.100          H  
ATOM    385 1HD  ARG A  22      21.669  -5.887  -9.910  1.00  1.100          H  
ATOM    386 2HD  ARG A  22      22.607  -7.164  -9.114  1.00  1.100          H  
ATOM    387  HE  ARG A  22      21.875  -8.709 -10.708  1.00  1.100          H  
ATOM    388 1HH1 ARG A  22      19.729  -5.832 -10.932  1.00  1.100          H  
ATOM    389 2HH1 ARG A  22      18.982  -6.417 -12.391  1.00  1.100          H  
ATOM    390 1HH2 ARG A  22      20.936  -9.376 -12.457  1.00  1.100          H  
ATOM    391 2HH2 ARG A  22      19.665  -8.450 -13.293  1.00  1.100          H  
ATOM    392  N   ARG A  23      17.677  -9.311  -7.609  1.00  0.610          N  
ATOM    393  CA  ARG A  23      16.311  -9.256  -8.102  1.00  0.610          C  
ATOM    394  C   ARG A  23      15.310  -9.041  -6.957  1.00  0.600          C  
ATOM    395  O   ARG A  23      14.322  -8.332  -7.136  1.00  0.620          O  
ATOM    396  CB  ARG A  23      15.961 -10.475  -8.919  1.00  0.850          C  
ATOM    397  CG  ARG A  23      16.649 -10.531 -10.282  1.00  0.850          C  
ATOM    398  CD  ARG A  23      16.021 -11.535 -11.177  1.00  0.850          C  
ATOM    399  NE  ARG A  23      16.087 -12.895 -10.654  1.00  0.850          N  
ATOM    400  CZ  ARG A  23      17.099 -13.780 -10.845  1.00  0.850          C  
ATOM    401  NH1 ARG A  23      18.176 -13.467 -11.536  1.00  0.850          N  
ATOM    402  NH2 ARG A  23      17.003 -14.982 -10.334  1.00  0.850          N  
ATOM    403  H   ARG A  23      18.237 -10.161  -7.744  1.00  0.730          H  
ATOM    404  HA  ARG A  23      16.236  -8.400  -8.776  1.00  0.730          H  
ATOM    405 1HB  ARG A  23      16.247 -11.373  -8.368  1.00  1.020          H  
ATOM    406 2HB  ARG A  23      14.904 -10.518  -9.069  1.00  1.020          H  
ATOM    407 1HG  ARG A  23      16.571  -9.551 -10.758  1.00  1.020          H  
ATOM    408 2HG  ARG A  23      17.697 -10.783 -10.151  1.00  1.020          H  
ATOM    409 1HD  ARG A  23      14.967 -11.278 -11.301  1.00  1.020          H  
ATOM    410 2HD  ARG A  23      16.504 -11.512 -12.148  1.00  1.020          H  
ATOM    411  HE  ARG A  23      15.279 -13.197 -10.082  1.00  1.020          H  
ATOM    412 1HH1 ARG A  23      18.294 -12.550 -11.933  1.00  1.020          H  
ATOM    413 2HH1 ARG A  23      18.906 -14.155 -11.663  1.00  1.020          H  
ATOM    414 1HH2 ARG A  23      16.180 -15.242  -9.805  1.00  1.020          H  
ATOM    415 2HH2 ARG A  23      17.747 -15.651 -10.466  1.00  1.020          H  
ATOM    416  N   GLN A  24      15.548  -9.657  -5.794  1.00  0.570          N  
ATOM    417  CA  GLN A  24      14.683  -9.485  -4.625  1.00  0.580          C  
ATOM    418  C   GLN A  24      14.681  -8.034  -4.166  1.00  0.630          C  
ATOM    419  O   GLN A  24      13.647  -7.523  -3.719  1.00  0.660          O  
ATOM    420  CB  GLN A  24      15.116 -10.420  -3.507  1.00  0.810          C  
ATOM    421  CG  GLN A  24      14.803 -11.860  -3.806  1.00  0.810          C  
ATOM    422  CD  GLN A  24      15.422 -12.775  -2.843  1.00  0.810          C  
ATOM    423  OE1 GLN A  24      16.327 -12.399  -2.097  1.00  0.810          O  
ATOM    424  NE2 GLN A  24      14.950 -13.988  -2.832  1.00  0.810          N  
ATOM    425  H   GLN A  24      16.337 -10.311  -5.750  1.00  0.680          H  
ATOM    426  HA  GLN A  24      13.674  -9.747  -4.908  1.00  0.700          H  
ATOM    427 1HB  GLN A  24      16.179 -10.334  -3.365  1.00  0.970          H  
ATOM    428 2HB  GLN A  24      14.651 -10.135  -2.570  1.00  0.970          H  
ATOM    429 1HG  GLN A  24      13.726 -11.998  -3.753  1.00  0.970          H  
ATOM    430 2HG  GLN A  24      15.142 -12.116  -4.801  1.00  0.970          H  
ATOM    431 1HE2 GLN A  24      15.312 -14.671  -2.191  1.00  0.970          H  
ATOM    432 2HE2 GLN A  24      14.217 -14.234  -3.472  1.00  0.970          H  
ATOM    433  N   GLN A  25      15.834  -7.370  -4.270  1.00  0.660          N  
ATOM    434  CA  GLN A  25      15.926  -5.963  -3.920  1.00  0.710          C  
ATOM    435  C   GLN A  25      15.060  -5.161  -4.899  1.00  0.720          C  
ATOM    436  O   GLN A  25      14.337  -4.251  -4.479  1.00  0.750          O  
ATOM    437  CB  GLN A  25      17.380  -5.483  -3.964  1.00  0.970          C  
ATOM    438  CG  GLN A  25      18.280  -6.064  -2.871  1.00  0.970          C  
ATOM    439  CD  GLN A  25      19.728  -5.664  -3.065  1.00  0.970          C  
ATOM    440  OE1 GLN A  25      20.112  -5.224  -4.153  1.00  0.970          O  
ATOM    441  NE2 GLN A  25      20.531  -5.804  -2.028  1.00  0.970          N  
ATOM    442  H   GLN A  25      16.663  -7.893  -4.576  1.00  0.790          H  
ATOM    443  HA  GLN A  25      15.535  -5.821  -2.914  1.00  0.850          H  
ATOM    444 1HB  GLN A  25      17.814  -5.739  -4.922  1.00  1.170          H  
ATOM    445 2HB  GLN A  25      17.405  -4.399  -3.878  1.00  1.170          H  
ATOM    446 1HG  GLN A  25      17.947  -5.697  -1.904  1.00  1.170          H  
ATOM    447 2HG  GLN A  25      18.220  -7.150  -2.894  1.00  1.170          H  
ATOM    448 1HE2 GLN A  25      21.496  -5.551  -2.102  1.00  1.170          H  
ATOM    449 2HE2 GLN A  25      20.178  -6.172  -1.159  1.00  1.170          H  
ATOM    450  N   GLU A  26      15.104  -5.530  -6.197  1.00  0.710          N  
ATOM    451  CA  GLU A  26      14.268  -4.896  -7.222  1.00  0.740          C  
ATOM    452  C   GLU A  26      12.780  -5.155  -6.941  1.00  0.710          C  
ATOM    453  O   GLU A  26      11.946  -4.269  -7.151  1.00  0.720          O  
ATOM    454  CB  GLU A  26      14.630  -5.382  -8.631  1.00  1.020          C  
ATOM    455  CG  GLU A  26      15.993  -4.920  -9.148  1.00  1.020          C  
ATOM    456  CD  GLU A  26      16.325  -5.514 -10.491  1.00  1.020          C  
ATOM    457  OE1 GLU A  26      15.621  -6.405 -10.905  1.00  1.020          O  
ATOM    458  OE2 GLU A  26      17.274  -5.079 -11.103  1.00  1.020          O  
ATOM    459  H   GLU A  26      15.793  -6.241  -6.474  1.00  0.850          H  
ATOM    460  HA  GLU A  26      14.438  -3.819  -7.184  1.00  0.890          H  
ATOM    461 1HB  GLU A  26      14.613  -6.459  -8.665  1.00  1.230          H  
ATOM    462 2HB  GLU A  26      13.879  -5.027  -9.333  1.00  1.230          H  
ATOM    463 1HG  GLU A  26      15.991  -3.833  -9.225  1.00  1.230          H  
ATOM    464 2HG  GLU A  26      16.758  -5.206  -8.427  1.00  1.230          H  
ATOM    465  N   ILE A  27      12.446  -6.361  -6.448  1.00  0.670          N  
ATOM    466  CA  ILE A  27      11.059  -6.666  -6.108  1.00  0.650          C  
ATOM    467  C   ILE A  27      10.625  -5.734  -5.000  1.00  0.640          C  
ATOM    468  O   ILE A  27       9.531  -5.177  -5.074  1.00  0.650          O  
ATOM    469  CB  ILE A  27      10.820  -8.125  -5.633  1.00  0.920          C  
ATOM    470  CG1 ILE A  27      11.033  -9.117  -6.805  1.00  0.920          C  
ATOM    471  CG2 ILE A  27       9.378  -8.267  -5.023  1.00  0.920          C  
ATOM    472  CD1 ILE A  27      11.082 -10.588  -6.388  1.00  0.920          C  
ATOM    473  H   ILE A  27      13.181  -7.068  -6.385  1.00  0.800          H  
ATOM    474  HA  ILE A  27      10.437  -6.482  -6.979  1.00  0.780          H  
ATOM    475  HB  ILE A  27      11.546  -8.369  -4.869  1.00  1.100          H  
ATOM    476 1HG1 ILE A  27      10.237  -8.999  -7.527  1.00  1.100          H  
ATOM    477 2HG1 ILE A  27      11.965  -8.875  -7.290  1.00  1.100          H  
ATOM    478 1HG2 ILE A  27       9.220  -9.266  -4.674  1.00  1.100          H  
ATOM    479 2HG2 ILE A  27       9.244  -7.595  -4.193  1.00  1.100          H  
ATOM    480 3HG2 ILE A  27       8.653  -8.038  -5.761  1.00  1.100          H  
ATOM    481 1HD1 ILE A  27      11.240 -11.221  -7.245  1.00  1.100          H  
ATOM    482 2HD1 ILE A  27      11.880 -10.761  -5.686  1.00  1.100          H  
ATOM    483 3HD1 ILE A  27      10.160 -10.848  -5.942  1.00  1.100          H  
ATOM    484  N   LEU A  28      11.460  -5.566  -3.970  1.00  0.640          N  
ATOM    485  CA  LEU A  28      11.097  -4.687  -2.877  1.00  0.640          C  
ATOM    486  C   LEU A  28      10.906  -3.256  -3.371  1.00  0.640          C  
ATOM    487  O   LEU A  28       9.984  -2.576  -2.908  1.00  0.640          O  
ATOM    488  CB  LEU A  28      12.144  -4.721  -1.759  1.00  0.900          C  
ATOM    489  CG  LEU A  28      11.834  -3.882  -0.475  1.00  0.900          C  
ATOM    490  CD1 LEU A  28      10.506  -4.365   0.183  1.00  0.900          C  
ATOM    491  CD2 LEU A  28      12.999  -4.050   0.500  1.00  0.900          C  
ATOM    492  H   LEU A  28      12.336  -6.099  -3.938  1.00  0.770          H  
ATOM    493  HA  LEU A  28      10.158  -5.042  -2.484  1.00  0.770          H  
ATOM    494 1HB  LEU A  28      12.310  -5.736  -1.465  1.00  1.080          H  
ATOM    495 2HB  LEU A  28      13.081  -4.345  -2.173  1.00  1.080          H  
ATOM    496  HG  LEU A  28      11.725  -2.828  -0.735  1.00  1.080          H  
ATOM    497 1HD1 LEU A  28      10.318  -3.776   1.080  1.00  1.080          H  
ATOM    498 2HD1 LEU A  28       9.672  -4.233  -0.496  1.00  1.080          H  
ATOM    499 3HD1 LEU A  28      10.589  -5.415   0.456  1.00  1.080          H  
ATOM    500 1HD2 LEU A  28      12.806  -3.468   1.403  1.00  1.080          H  
ATOM    501 2HD2 LEU A  28      13.107  -5.104   0.765  1.00  1.080          H  
ATOM    502 3HD2 LEU A  28      13.918  -3.698   0.031  1.00  1.080          H  
ATOM    503  N   GLU A  29      11.775  -2.777  -4.281  1.00  0.670          N  
ATOM    504  CA  GLU A  29      11.609  -1.433  -4.828  1.00  0.690          C  
ATOM    505  C   GLU A  29      10.246  -1.307  -5.504  1.00  0.660          C  
ATOM    506  O   GLU A  29       9.544  -0.310  -5.296  1.00  0.660          O  
ATOM    507  CB  GLU A  29      12.720  -1.080  -5.824  1.00  0.960          C  
ATOM    508  CG  GLU A  29      12.609   0.345  -6.422  1.00  0.960          C  
ATOM    509  CD  GLU A  29      13.752   0.699  -7.349  1.00  0.960          C  
ATOM    510  OE1 GLU A  29      14.673  -0.070  -7.439  1.00  0.960          O  
ATOM    511  OE2 GLU A  29      13.695   1.735  -7.986  1.00  0.960          O  
ATOM    512  H   GLU A  29      12.573  -3.354  -4.568  1.00  0.800          H  
ATOM    513  HA  GLU A  29      11.648  -0.720  -4.006  1.00  0.830          H  
ATOM    514 1HB  GLU A  29      13.689  -1.176  -5.335  1.00  1.150          H  
ATOM    515 2HB  GLU A  29      12.703  -1.789  -6.649  1.00  1.150          H  
ATOM    516 1HG  GLU A  29      11.676   0.416  -6.977  1.00  1.150          H  
ATOM    517 2HG  GLU A  29      12.567   1.066  -5.606  1.00  1.150          H  
ATOM    518  N   GLU A  30       9.853  -2.321  -6.292  1.00  0.660          N  
ATOM    519  CA  GLU A  30       8.551  -2.279  -6.942  1.00  0.660          C  
ATOM    520  C   GLU A  30       7.442  -2.336  -5.892  1.00  0.610          C  
ATOM    521  O   GLU A  30       6.451  -1.622  -6.019  1.00  0.610          O  
ATOM    522  CB  GLU A  30       8.384  -3.406  -7.960  1.00  0.920          C  
ATOM    523  CG  GLU A  30       7.042  -3.369  -8.775  1.00  0.920          C  
ATOM    524  CD  GLU A  30       6.876  -2.190  -9.690  1.00  0.920          C  
ATOM    525  OE1 GLU A  30       7.844  -1.517  -9.953  1.00  0.920          O  
ATOM    526  OE2 GLU A  30       5.770  -1.981 -10.165  1.00  0.920          O  
ATOM    527  H   GLU A  30      10.503  -3.094  -6.476  1.00  0.790          H  
ATOM    528  HA  GLU A  30       8.469  -1.336  -7.477  1.00  0.790          H  
ATOM    529 1HB  GLU A  30       9.212  -3.378  -8.667  1.00  1.110          H  
ATOM    530 2HB  GLU A  30       8.444  -4.362  -7.439  1.00  1.110          H  
ATOM    531 1HG  GLU A  30       6.961  -4.271  -9.370  1.00  1.110          H  
ATOM    532 2HG  GLU A  30       6.214  -3.363  -8.077  1.00  1.110          H  
ATOM    533  N   LEU A  31       7.605  -3.132  -4.826  1.00  0.590          N  
ATOM    534  CA  LEU A  31       6.570  -3.179  -3.799  1.00  0.580          C  
ATOM    535  C   LEU A  31       6.395  -1.800  -3.171  1.00  0.570          C  
ATOM    536  O   LEU A  31       5.261  -1.352  -2.968  1.00  0.570          O  
ATOM    537  CB  LEU A  31       6.912  -4.201  -2.695  1.00  0.820          C  
ATOM    538  CG  LEU A  31       6.881  -5.699  -3.081  1.00  0.820          C  
ATOM    539  CD1 LEU A  31       7.405  -6.543  -1.921  1.00  0.820          C  
ATOM    540  CD2 LEU A  31       5.495  -6.116  -3.409  1.00  0.820          C  
ATOM    541  H   LEU A  31       8.423  -3.744  -4.776  1.00  0.710          H  
ATOM    542  HA  LEU A  31       5.634  -3.442  -4.266  1.00  0.700          H  
ATOM    543 1HB  LEU A  31       7.910  -3.980  -2.338  1.00  0.980          H  
ATOM    544 2HB  LEU A  31       6.230  -4.062  -1.873  1.00  0.980          H  
ATOM    545  HG  LEU A  31       7.514  -5.858  -3.934  1.00  0.980          H  
ATOM    546 1HD1 LEU A  31       7.393  -7.599  -2.199  1.00  0.980          H  
ATOM    547 2HD1 LEU A  31       8.414  -6.256  -1.673  1.00  0.980          H  
ATOM    548 3HD1 LEU A  31       6.769  -6.398  -1.062  1.00  0.980          H  
ATOM    549 1HD2 LEU A  31       5.500  -7.168  -3.677  1.00  0.980          H  
ATOM    550 2HD2 LEU A  31       4.867  -5.956  -2.541  1.00  0.980          H  
ATOM    551 3HD2 LEU A  31       5.112  -5.553  -4.235  1.00  0.980          H  
ATOM    552  N   GLU A  32       7.498  -1.076  -2.955  1.00  0.590          N  
ATOM    553  CA  GLU A  32       7.379   0.267  -2.407  1.00  0.620          C  
ATOM    554  C   GLU A  32       6.634   1.165  -3.409  1.00  0.630          C  
ATOM    555  O   GLU A  32       5.785   1.970  -3.023  1.00  0.650          O  
ATOM    556  CB  GLU A  32       8.748   0.857  -2.070  1.00  0.860          C  
ATOM    557  CG  GLU A  32       8.697   2.238  -1.402  1.00  0.860          C  
ATOM    558  CD  GLU A  32       8.044   2.228  -0.023  1.00  0.860          C  
ATOM    559  OE1 GLU A  32       7.999   1.183   0.584  1.00  0.860          O  
ATOM    560  OE2 GLU A  32       7.589   3.272   0.412  1.00  0.860          O  
ATOM    561  H   GLU A  32       8.420  -1.506  -3.097  1.00  0.710          H  
ATOM    562  HA  GLU A  32       6.810   0.204  -1.485  1.00  0.740          H  
ATOM    563 1HB  GLU A  32       9.284   0.172  -1.411  1.00  1.030          H  
ATOM    564 2HB  GLU A  32       9.336   0.948  -2.985  1.00  1.030          H  
ATOM    565 1HG  GLU A  32       9.712   2.618  -1.307  1.00  1.030          H  
ATOM    566 2HG  GLU A  32       8.153   2.913  -2.053  1.00  1.030          H  
ATOM    567  N   ARG A  33       6.921   1.026  -4.703  1.00  0.630          N  
ATOM    568  CA  ARG A  33       6.197   1.814  -5.695  1.00  0.660          C  
ATOM    569  C   ARG A  33       4.695   1.468  -5.663  1.00  0.640          C  
ATOM    570  O   ARG A  33       3.847   2.356  -5.822  1.00  0.690          O  
ATOM    571  CB  ARG A  33       6.798   1.607  -7.072  1.00  0.910          C  
ATOM    572  CG  ARG A  33       8.177   2.234  -7.205  1.00  0.910          C  
ATOM    573  CD  ARG A  33       8.795   2.018  -8.523  1.00  0.910          C  
ATOM    574  NE  ARG A  33      10.169   2.500  -8.527  1.00  0.910          N  
ATOM    575  CZ  ARG A  33      10.573   3.770  -8.730  1.00  0.910          C  
ATOM    576  NH1 ARG A  33       9.705   4.739  -8.979  1.00  0.910          N  
ATOM    577  NH2 ARG A  33      11.866   4.029  -8.667  1.00  0.910          N  
ATOM    578  H   ARG A  33       7.689   0.402  -4.981  1.00  0.760          H  
ATOM    579  HA  ARG A  33       6.312   2.866  -5.442  1.00  0.790          H  
ATOM    580 1HB  ARG A  33       6.887   0.547  -7.282  1.00  1.090          H  
ATOM    581 2HB  ARG A  33       6.150   2.040  -7.831  1.00  1.090          H  
ATOM    582 1HG  ARG A  33       8.090   3.304  -7.035  1.00  1.090          H  
ATOM    583 2HG  ARG A  33       8.839   1.811  -6.454  1.00  1.090          H  
ATOM    584 1HD  ARG A  33       8.811   0.943  -8.737  1.00  1.090          H  
ATOM    585 2HD  ARG A  33       8.235   2.530  -9.301  1.00  1.090          H  
ATOM    586  HE  ARG A  33      10.899   1.811  -8.341  1.00  1.090          H  
ATOM    587 1HH1 ARG A  33       8.719   4.539  -9.025  1.00  1.090          H  
ATOM    588 2HH1 ARG A  33      10.031   5.684  -9.126  1.00  1.090          H  
ATOM    589 1HH2 ARG A  33      12.528   3.258  -8.455  1.00  1.090          H  
ATOM    590 2HH2 ARG A  33      12.210   4.965  -8.810  1.00  1.090          H  
ATOM    591  N   ILE A  34       4.377   0.180  -5.446  1.00  0.590          N  
ATOM    592  CA  ILE A  34       2.997  -0.292  -5.368  1.00  0.570          C  
ATOM    593  C   ILE A  34       2.295   0.330  -4.159  1.00  0.570          C  
ATOM    594  O   ILE A  34       1.141   0.714  -4.283  1.00  0.600          O  
ATOM    595  CB  ILE A  34       2.876  -1.847  -5.327  1.00  0.810          C  
ATOM    596  CG1 ILE A  34       3.337  -2.457  -6.688  1.00  0.810          C  
ATOM    597  CG2 ILE A  34       1.397  -2.235  -5.116  1.00  0.810          C  
ATOM    598  CD1 ILE A  34       3.558  -3.969  -6.675  1.00  0.810          C  
ATOM    599  H   ILE A  34       5.149  -0.489  -5.396  1.00  0.710          H  
ATOM    600  HA  ILE A  34       2.474   0.043  -6.260  1.00  0.680          H  
ATOM    601  HB  ILE A  34       3.486  -2.249  -4.527  1.00  0.970          H  
ATOM    602 1HG1 ILE A  34       2.579  -2.234  -7.437  1.00  0.970          H  
ATOM    603 2HG1 ILE A  34       4.260  -1.980  -6.991  1.00  0.970          H  
ATOM    604 1HG2 ILE A  34       1.276  -3.311  -5.093  1.00  0.970          H  
ATOM    605 2HG2 ILE A  34       1.013  -1.829  -4.202  1.00  0.970          H  
ATOM    606 3HG2 ILE A  34       0.839  -1.825  -5.942  1.00  0.970          H  
ATOM    607 1HD1 ILE A  34       3.877  -4.291  -7.664  1.00  0.970          H  
ATOM    608 2HD1 ILE A  34       4.325  -4.211  -5.967  1.00  0.970          H  
ATOM    609 3HD1 ILE A  34       2.653  -4.487  -6.417  1.00  0.970          H  
ATOM    610  N   ILE A  35       2.939   0.376  -2.977  1.00  0.580          N  
ATOM    611  CA  ILE A  35       2.293   1.006  -1.811  1.00  0.640          C  
ATOM    612  C   ILE A  35       2.169   2.516  -1.957  1.00  0.640          C  
ATOM    613  O   ILE A  35       1.213   3.100  -1.442  1.00  0.700          O  
ATOM    614  CB  ILE A  35       2.973   0.690  -0.448  1.00  0.870          C  
ATOM    615  CG1 ILE A  35       1.942   1.026   0.713  1.00  0.870          C  
ATOM    616  CG2 ILE A  35       4.263   1.465  -0.227  1.00  0.870          C  
ATOM    617  CD1 ILE A  35       2.299   0.534   2.118  1.00  0.870          C  
ATOM    618  H   ILE A  35       3.867  -0.054  -2.911  1.00  0.700          H  
ATOM    619  HA  ILE A  35       1.278   0.628  -1.757  1.00  0.770          H  
ATOM    620  HB  ILE A  35       3.220  -0.330  -0.432  1.00  1.050          H  
ATOM    621 1HG1 ILE A  35       1.832   2.110   0.769  1.00  1.050          H  
ATOM    622 2HG1 ILE A  35       0.978   0.597   0.447  1.00  1.050          H  
ATOM    623 1HG2 ILE A  35       4.716   1.186   0.716  1.00  1.050          H  
ATOM    624 2HG2 ILE A  35       4.930   1.224  -0.996  1.00  1.050          H  
ATOM    625 3HG2 ILE A  35       4.091   2.536  -0.219  1.00  1.050          H  
ATOM    626 1HD1 ILE A  35       1.507   0.837   2.806  1.00  1.050          H  
ATOM    627 2HD1 ILE A  35       2.386  -0.535   2.145  1.00  1.050          H  
ATOM    628 3HD1 ILE A  35       3.237   0.973   2.444  1.00  1.050          H  
ATOM    629  N   ARG A  36       3.130   3.165  -2.618  1.00  0.650          N  
ATOM    630  CA  ARG A  36       3.056   4.603  -2.818  1.00  0.720          C  
ATOM    631  C   ARG A  36       1.998   5.027  -3.850  1.00  0.740          C  
ATOM    632  O   ARG A  36       1.316   6.036  -3.653  1.00  0.760          O  
ATOM    633  CB  ARG A  36       4.411   5.160  -3.219  1.00  0.980          C  
ATOM    634  CG  ARG A  36       5.464   5.147  -2.103  1.00  0.980          C  
ATOM    635  CD  ARG A  36       6.761   5.689  -2.564  1.00  0.980          C  
ATOM    636  NE  ARG A  36       7.786   5.635  -1.517  1.00  0.980          N  
ATOM    637  CZ  ARG A  36       9.010   6.219  -1.589  1.00  0.980          C  
ATOM    638  NH1 ARG A  36       9.358   6.929  -2.652  1.00  0.980          N  
ATOM    639  NH2 ARG A  36       9.865   6.081  -0.586  1.00  0.980          N  
ATOM    640  H   ARG A  36       3.947   2.643  -2.953  1.00  0.780          H  
ATOM    641  HA  ARG A  36       2.790   5.052  -1.863  1.00  0.860          H  
ATOM    642 1HB  ARG A  36       4.806   4.565  -4.045  1.00  1.180          H  
ATOM    643 2HB  ARG A  36       4.299   6.183  -3.573  1.00  1.180          H  
ATOM    644 1HG  ARG A  36       5.118   5.759  -1.273  1.00  1.180          H  
ATOM    645 2HG  ARG A  36       5.626   4.129  -1.751  1.00  1.180          H  
ATOM    646 1HD  ARG A  36       7.109   5.099  -3.414  1.00  1.180          H  
ATOM    647 2HD  ARG A  36       6.627   6.725  -2.864  1.00  1.180          H  
ATOM    648  HE  ARG A  36       7.580   5.061  -0.679  1.00  1.180          H  
ATOM    649 1HH1 ARG A  36       8.717   7.041  -3.422  1.00  1.180          H  
ATOM    650 2HH1 ARG A  36      10.271   7.361  -2.696  1.00  1.180          H  
ATOM    651 1HH2 ARG A  36       9.606   5.546   0.240  1.00  1.180          H  
ATOM    652 2HH2 ARG A  36      10.774   6.513  -0.632  1.00  1.180          H  
ATOM    653  N   LYS A  37       1.814   4.257  -4.937  1.00  0.770          N  
ATOM    654  CA  LYS A  37       0.847   4.626  -5.973  1.00  0.860          C  
ATOM    655  C   LYS A  37      -0.570   4.958  -5.435  1.00  0.950          C  
ATOM    656  O   LYS A  37      -1.136   5.955  -5.890  1.00  1.330          O  
ATOM    657  CB  LYS A  37       0.822   3.588  -7.113  1.00  1.170          C  
ATOM    658  CG  LYS A  37      -0.174   3.905  -8.240  1.00  1.170          C  
ATOM    659  CD  LYS A  37      -0.095   2.862  -9.368  1.00  1.170          C  
ATOM    660  CE  LYS A  37      -1.110   3.144 -10.477  1.00  1.170          C  
ATOM    661  NZ  LYS A  37      -0.793   4.434 -11.205  1.00  1.170          N  
ATOM    662  H   LYS A  37       2.420   3.444  -5.091  1.00  0.920          H  
ATOM    663  HA  LYS A  37       1.215   5.544  -6.430  1.00  1.030          H  
ATOM    664 1HB  LYS A  37       1.810   3.577  -7.573  1.00  1.400          H  
ATOM    665 2HB  LYS A  37       0.662   2.583  -6.755  1.00  1.400          H  
ATOM    666 1HG  LYS A  37      -1.191   3.897  -7.838  1.00  1.400          H  
ATOM    667 2HG  LYS A  37       0.037   4.898  -8.626  1.00  1.400          H  
ATOM    668 1HD  LYS A  37       0.912   2.854  -9.792  1.00  1.400          H  
ATOM    669 2HD  LYS A  37      -0.303   1.871  -8.955  1.00  1.400          H  
ATOM    670 1HE  LYS A  37      -1.101   2.321 -11.192  1.00  1.400          H  
ATOM    671 2HE  LYS A  37      -2.103   3.212 -10.038  1.00  1.400          H  
ATOM    672 1HZ  LYS A  37      -1.470   4.617 -11.933  1.00  1.400          H  
ATOM    673 2HZ  LYS A  37      -0.806   5.203 -10.552  1.00  1.400          H  
ATOM    674 3HZ  LYS A  37       0.126   4.364 -11.620  1.00  1.400          H  
ATOM    675  N   PRO A  38      -1.164   4.199  -4.466  1.00  0.880          N  
ATOM    676  CA  PRO A  38      -2.439   4.449  -3.815  1.00  0.780          C  
ATOM    677  C   PRO A  38      -2.542   5.828  -3.187  1.00  0.830          C  
ATOM    678  O   PRO A  38      -3.649   6.233  -2.841  1.00  0.780          O  
ATOM    679  CB  PRO A  38      -2.527   3.335  -2.772  1.00  1.170          C  
ATOM    680  CG  PRO A  38      -1.761   2.232  -3.375  1.00  1.170          C  
ATOM    681  CD  PRO A  38      -0.658   2.889  -4.146  1.00  1.170          C  
ATOM    682  HA  PRO A  38      -3.231   4.320  -4.563  1.00  0.940          H  
ATOM    683 1HB  PRO A  38      -2.091   3.672  -1.818  1.00  1.400          H  
ATOM    684 2HB  PRO A  38      -3.578   3.079  -2.580  1.00  1.400          H  
ATOM    685 1HG  PRO A  38      -1.362   1.564  -2.589  1.00  1.400          H  
ATOM    686 2HG  PRO A  38      -2.411   1.620  -4.013  1.00  1.400          H  
ATOM    687 1HD  PRO A  38       0.171   2.935  -3.549  1.00  1.400          H  
ATOM    688 2HD  PRO A  38      -0.507   2.302  -5.025  1.00  1.400          H  
ATOM    689  N   GLY A  39      -1.442   6.570  -3.017  1.00  0.970          N  
ATOM    690  CA  GLY A  39      -1.553   7.917  -2.480  1.00  1.070          C  
ATOM    691  C   GLY A  39      -2.568   8.681  -3.351  1.00  1.010          C  
ATOM    692  O   GLY A  39      -3.331   9.512  -2.843  1.00  1.080          O  
ATOM    693  H   GLY A  39      -0.508   6.243  -3.281  1.00  1.160          H  
ATOM    694 1HA  GLY A  39      -1.885   7.885  -1.443  1.00  1.280          H  
ATOM    695 2HA  GLY A  39      -0.579   8.406  -2.514  1.00  1.280          H  
ATOM    696  N   SER A  40      -2.566   8.381  -4.672  1.00  0.920          N  
ATOM    697  CA  SER A  40      -3.482   8.965  -5.633  1.00  0.930          C  
ATOM    698  C   SER A  40      -4.906   8.526  -5.327  1.00  0.800          C  
ATOM    699  O   SER A  40      -5.857   9.277  -5.575  1.00  0.840          O  
ATOM    700  CB  SER A  40      -3.115   8.535  -7.045  1.00  1.300          C  
ATOM    701  OG  SER A  40      -1.882   9.073  -7.449  1.00  1.300          O  
ATOM    702  H   SER A  40      -1.895   7.696  -5.038  1.00  1.100          H  
ATOM    703  HA  SER A  40      -3.427  10.051  -5.556  1.00  1.120          H  
ATOM    704 1HB  SER A  40      -3.064   7.446  -7.081  1.00  1.560          H  
ATOM    705 2HB  SER A  40      -3.898   8.846  -7.734  1.00  1.560          H  
ATOM    706  HG  SER A  40      -1.713   8.715  -8.323  1.00  1.560          H  
ATOM    707  N   SER A  41      -5.061   7.284  -4.838  1.00  0.700          N  
ATOM    708  CA  SER A  41      -6.364   6.740  -4.517  1.00  0.640          C  
ATOM    709  C   SER A  41      -6.901   7.448  -3.287  1.00  0.650          C  
ATOM    710  O   SER A  41      -8.054   7.870  -3.249  1.00  0.660          O  
ATOM    711  CB  SER A  41      -6.294   5.229  -4.229  1.00  0.920          C  
ATOM    712  OG  SER A  41      -5.922   4.481  -5.356  1.00  0.920          O  
ATOM    713  H   SER A  41      -4.253   6.701  -4.658  1.00  0.840          H  
ATOM    714  HA  SER A  41      -7.023   6.929  -5.358  1.00  0.770          H  
ATOM    715 1HB  SER A  41      -5.611   5.036  -3.427  1.00  1.100          H  
ATOM    716 2HB  SER A  41      -7.255   4.887  -3.889  1.00  1.100          H  
ATOM    717  HG  SER A  41      -5.857   3.567  -5.057  1.00  1.100          H  
ATOM    718  N   GLU A  42      -6.063   7.644  -2.279  1.00  0.720          N  
ATOM    719  CA  GLU A  42      -6.562   8.312  -1.094  1.00  0.810          C  
ATOM    720  C   GLU A  42      -7.079   9.706  -1.459  1.00  0.850          C  
ATOM    721  O   GLU A  42      -8.150  10.113  -0.992  1.00  0.870          O  
ATOM    722  CB  GLU A  42      -5.507   8.403   0.001  1.00  1.100          C  
ATOM    723  CG  GLU A  42      -6.051   9.005   1.293  1.00  1.100          C  
ATOM    724  CD  GLU A  42      -5.048   9.085   2.399  1.00  1.100          C  
ATOM    725  OE1 GLU A  42      -3.937   8.668   2.200  1.00  1.100          O  
ATOM    726  OE2 GLU A  42      -5.397   9.569   3.451  1.00  1.100          O  
ATOM    727  H   GLU A  42      -5.108   7.280  -2.340  1.00  0.860          H  
ATOM    728  HA  GLU A  42      -7.398   7.735  -0.704  1.00  0.970          H  
ATOM    729 1HB  GLU A  42      -5.117   7.409   0.219  1.00  1.320          H  
ATOM    730 2HB  GLU A  42      -4.674   9.017  -0.348  1.00  1.320          H  
ATOM    731 1HG  GLU A  42      -6.412  10.001   1.080  1.00  1.320          H  
ATOM    732 2HG  GLU A  42      -6.899   8.410   1.623  1.00  1.320          H  
ATOM    733  N   GLU A  43      -6.340  10.436  -2.311  1.00  0.910          N  
ATOM    734  CA  GLU A  43      -6.793  11.766  -2.696  1.00  1.010          C  
ATOM    735  C   GLU A  43      -8.081  11.716  -3.530  1.00  0.930          C  
ATOM    736  O   GLU A  43      -8.987  12.546  -3.340  1.00  0.980          O  
ATOM    737  CB  GLU A  43      -5.694  12.492  -3.474  1.00  1.370          C  
ATOM    738  CG  GLU A  43      -4.477  12.875  -2.633  1.00  1.370          C  
ATOM    739  CD  GLU A  43      -4.798  13.803  -1.476  1.00  1.370          C  
ATOM    740  OE1 GLU A  43      -5.403  14.837  -1.675  1.00  1.370          O  
ATOM    741  OE2 GLU A  43      -4.468  13.432  -0.366  1.00  1.370          O  
ATOM    742  H   GLU A  43      -5.435  10.079  -2.639  1.00  1.090          H  
ATOM    743  HA  GLU A  43      -6.998  12.328  -1.786  1.00  1.210          H  
ATOM    744 1HB  GLU A  43      -5.338  11.834  -4.272  1.00  1.650          H  
ATOM    745 2HB  GLU A  43      -6.088  13.376  -3.943  1.00  1.650          H  
ATOM    746 1HG  GLU A  43      -4.037  11.964  -2.230  1.00  1.650          H  
ATOM    747 2HG  GLU A  43      -3.737  13.344  -3.279  1.00  1.650          H  
ATOM    748  N   ALA A  44      -8.194  10.727  -4.434  1.00  0.870          N  
ATOM    749  CA  ALA A  44      -9.404  10.598  -5.235  1.00  0.910          C  
ATOM    750  C   ALA A  44     -10.601  10.367  -4.321  1.00  0.880          C  
ATOM    751  O   ALA A  44     -11.669  10.953  -4.534  1.00  1.000          O  
ATOM    752  CB  ALA A  44      -9.260   9.461  -6.235  1.00  1.260          C  
ATOM    753  H   ALA A  44      -7.405  10.096  -4.613  1.00  1.040          H  
ATOM    754  HA  ALA A  44      -9.560  11.530  -5.773  1.00  1.090          H  
ATOM    755 1HB  ALA A  44     -10.162   9.377  -6.838  1.00  1.510          H  
ATOM    756 2HB  ALA A  44      -8.404   9.661  -6.879  1.00  1.510          H  
ATOM    757 3HB  ALA A  44      -9.093   8.547  -5.709  1.00  1.510          H  
ATOM    758  N   MET A  45     -10.409   9.560  -3.272  1.00  0.810          N  
ATOM    759  CA  MET A  45     -11.452   9.283  -2.296  1.00  0.850          C  
ATOM    760  C   MET A  45     -11.892  10.542  -1.549  1.00  0.850          C  
ATOM    761  O   MET A  45     -13.085  10.846  -1.470  1.00  0.910          O  
ATOM    762  CB  MET A  45     -10.989   8.209  -1.325  1.00  1.170          C  
ATOM    763  CG  MET A  45     -11.976   7.885  -0.215  1.00  1.170          C  
ATOM    764  SD  MET A  45     -11.387   6.585   0.887  1.00  1.170          S  
ATOM    765  CE  MET A  45     -10.011   7.382   1.728  1.00  1.170          C  
ATOM    766  H   MET A  45      -9.506   9.082  -3.187  1.00  0.970          H  
ATOM    767  HA  MET A  45     -12.304   8.896  -2.832  1.00  1.020          H  
ATOM    768 1HB  MET A  45     -10.772   7.293  -1.871  1.00  1.410          H  
ATOM    769 2HB  MET A  45     -10.065   8.534  -0.884  1.00  1.410          H  
ATOM    770 1HG  MET A  45     -12.163   8.774   0.384  1.00  1.410          H  
ATOM    771 2HG  MET A  45     -12.920   7.575  -0.650  1.00  1.410          H  
ATOM    772 1HE  MET A  45      -9.572   6.684   2.442  1.00  1.410          H  
ATOM    773 2HE  MET A  45      -9.250   7.676   1.012  1.00  1.410          H  
ATOM    774 3HE  MET A  45     -10.368   8.265   2.261  1.00  1.410          H  
ATOM    775  N   LYS A  46     -10.928  11.347  -1.094  1.00  0.860          N  
ATOM    776  CA  LYS A  46     -11.238  12.580  -0.365  1.00  0.920          C  
ATOM    777  C   LYS A  46     -12.146  13.518  -1.166  1.00  0.940          C  
ATOM    778  O   LYS A  46     -13.011  14.190  -0.600  1.00  1.020          O  
ATOM    779  CB  LYS A  46      -9.961  13.351  -0.015  1.00  1.260          C  
ATOM    780  CG  LYS A  46      -9.071  12.755   1.070  1.00  1.260          C  
ATOM    781  CD  LYS A  46      -7.811  13.624   1.230  1.00  1.260          C  
ATOM    782  CE  LYS A  46      -6.843  13.076   2.264  1.00  1.260          C  
ATOM    783  NZ  LYS A  46      -5.569  13.849   2.274  1.00  1.260          N  
ATOM    784  H   LYS A  46      -9.952  11.047  -1.197  1.00  1.030          H  
ATOM    785  HA  LYS A  46     -11.755  12.311   0.553  1.00  1.100          H  
ATOM    786 1HB  LYS A  46      -9.348  13.440  -0.912  1.00  1.520          H  
ATOM    787 2HB  LYS A  46     -10.226  14.361   0.292  1.00  1.520          H  
ATOM    788 1HG  LYS A  46      -9.613  12.724   2.014  1.00  1.520          H  
ATOM    789 2HG  LYS A  46      -8.781  11.743   0.801  1.00  1.520          H  
ATOM    790 1HD  LYS A  46      -7.290  13.684   0.272  1.00  1.520          H  
ATOM    791 2HD  LYS A  46      -8.101  14.631   1.522  1.00  1.520          H  
ATOM    792 1HE  LYS A  46      -7.299  13.126   3.250  1.00  1.520          H  
ATOM    793 2HE  LYS A  46      -6.619  12.045   2.032  1.00  1.520          H  
ATOM    794 1HZ  LYS A  46      -4.939  13.456   2.956  1.00  1.520          H  
ATOM    795 2HZ  LYS A  46      -5.141  13.776   1.327  1.00  1.520          H  
ATOM    796 3HZ  LYS A  46      -5.743  14.815   2.489  1.00  1.520          H  
ATOM    797  N   ARG A  47     -11.980  13.540  -2.488  1.00  0.950          N  
ATOM    798  CA  ARG A  47     -12.756  14.434  -3.342  1.00  1.060          C  
ATOM    799  C   ARG A  47     -14.116  13.887  -3.814  1.00  1.060          C  
ATOM    800  O   ARG A  47     -14.841  14.597  -4.538  1.00  1.330          O  
ATOM    801  CB  ARG A  47     -11.927  14.831  -4.550  1.00  1.440          C  
ATOM    802  CG  ARG A  47     -10.762  15.763  -4.245  1.00  1.440          C  
ATOM    803  CD  ARG A  47      -9.833  15.895  -5.406  1.00  1.440          C  
ATOM    804  NE  ARG A  47      -8.790  16.917  -5.178  1.00  1.440          N  
ATOM    805  CZ  ARG A  47      -7.685  16.776  -4.396  1.00  1.440          C  
ATOM    806  NH1 ARG A  47      -7.466  15.663  -3.740  1.00  1.440          N  
ATOM    807  NH2 ARG A  47      -6.825  17.775  -4.290  1.00  1.440          N  
ATOM    808  H   ARG A  47     -11.224  12.974  -2.899  1.00  1.140          H  
ATOM    809  HA  ARG A  47     -12.944  15.340  -2.769  1.00  1.270          H  
ATOM    810 1HB  ARG A  47     -11.518  13.929  -5.013  1.00  1.730          H  
ATOM    811 2HB  ARG A  47     -12.564  15.324  -5.282  1.00  1.730          H  
ATOM    812 1HG  ARG A  47     -11.143  16.751  -3.994  1.00  1.730          H  
ATOM    813 2HG  ARG A  47     -10.213  15.361  -3.394  1.00  1.730          H  
ATOM    814 1HD  ARG A  47      -9.346  14.937  -5.594  1.00  1.730          H  
ATOM    815 2HD  ARG A  47     -10.405  16.184  -6.288  1.00  1.730          H  
ATOM    816  HE  ARG A  47      -8.906  17.801  -5.658  1.00  1.730          H  
ATOM    817 1HH1 ARG A  47      -8.124  14.897  -3.806  1.00  1.730          H  
ATOM    818 2HH1 ARG A  47      -6.635  15.562  -3.128  1.00  1.730          H  
ATOM    819 1HH2 ARG A  47      -6.985  18.638  -4.789  1.00  1.730          H  
ATOM    820 2HH2 ARG A  47      -6.005  17.673  -3.706  1.00  1.730          H  
ATOM    821  N   MET A  48     -14.518  12.698  -3.326  1.00  0.960          N  
ATOM    822  CA  MET A  48     -15.775  12.055  -3.736  1.00  1.070          C  
ATOM    823  C   MET A  48     -17.014  12.886  -3.510  1.00  1.120          C  
ATOM    824  O   MET A  48     -17.976  12.761  -4.251  1.00  1.250          O  
ATOM    825  CB  MET A  48     -15.930  10.686  -3.101  1.00  1.450          C  
ATOM    826  CG  MET A  48     -15.041   9.721  -3.732  1.00  1.450          C  
ATOM    827  SD  MET A  48     -15.040   8.100  -3.071  1.00  1.450          S  
ATOM    828  CE  MET A  48     -16.502   7.466  -3.789  1.00  1.450          C  
ATOM    829  H   MET A  48     -13.895  12.188  -2.684  1.00  1.150          H  
ATOM    830  HA  MET A  48     -15.704  11.882  -4.808  1.00  1.280          H  
ATOM    831 1HB  MET A  48     -15.671  10.745  -2.044  1.00  1.740          H  
ATOM    832 2HB  MET A  48     -16.933  10.347  -3.179  1.00  1.740          H  
ATOM    833 1HG  MET A  48     -15.440   9.640  -4.722  1.00  1.740          H  
ATOM    834 2HG  MET A  48     -14.032  10.103  -3.794  1.00  1.740          H  
ATOM    835 1HE  MET A  48     -16.622   6.427  -3.489  1.00  1.740          H  
ATOM    836 2HE  MET A  48     -17.358   8.050  -3.461  1.00  1.740          H  
ATOM    837 3HE  MET A  48     -16.424   7.530  -4.869  1.00  1.740          H  
ATOM    838  N   LEU A  49     -17.003  13.796  -2.554  1.00  1.210          N  
ATOM    839  CA  LEU A  49     -18.176  14.634  -2.330  1.00  1.430          C  
ATOM    840  C   LEU A  49     -18.648  15.234  -3.667  1.00  1.530          C  
ATOM    841  O   LEU A  49     -19.855  15.359  -3.897  1.00  2.150          O  
ATOM    842  CB  LEU A  49     -17.847  15.728  -1.295  1.00  1.910          C  
ATOM    843  CG  LEU A  49     -19.011  16.668  -0.822  1.00  1.910          C  
ATOM    844  CD1 LEU A  49     -18.733  17.093   0.621  1.00  1.910          C  
ATOM    845  CD2 LEU A  49     -19.095  17.931  -1.708  1.00  1.910          C  
ATOM    846  H   LEU A  49     -16.201  13.876  -1.938  1.00  1.450          H  
ATOM    847  HA  LEU A  49     -18.977  14.011  -1.936  1.00  1.720          H  
ATOM    848 1HB  LEU A  49     -17.441  15.239  -0.413  1.00  2.300          H  
ATOM    849 2HB  LEU A  49     -17.066  16.363  -1.715  1.00  2.300          H  
ATOM    850  HG  LEU A  49     -19.957  16.132  -0.859  1.00  2.300          H  
ATOM    851 1HD1 LEU A  49     -19.537  17.741   0.972  1.00  2.300          H  
ATOM    852 2HD1 LEU A  49     -18.679  16.210   1.259  1.00  2.300          H  
ATOM    853 3HD1 LEU A  49     -17.788  17.631   0.668  1.00  2.300          H  
ATOM    854 1HD2 LEU A  49     -19.898  18.572  -1.344  1.00  2.300          H  
ATOM    855 2HD2 LEU A  49     -18.152  18.475  -1.661  1.00  2.300          H  
ATOM    856 3HD2 LEU A  49     -19.304  17.673  -2.735  1.00  2.300          H  
ATOM    857  N   LYS A  50     -17.703  15.683  -4.519  1.00  1.450          N  
ATOM    858  CA  LYS A  50     -18.060  16.267  -5.808  1.00  1.500          C  
ATOM    859  C   LYS A  50     -17.870  15.255  -6.952  1.00  1.350          C  
ATOM    860  O   LYS A  50     -18.531  15.337  -7.989  1.00  1.770          O  
ATOM    861  CB  LYS A  50     -17.221  17.514  -6.076  1.00  2.080          C  
ATOM    862  CG  LYS A  50     -17.504  18.660  -5.121  1.00  2.080          C  
ATOM    863  CD  LYS A  50     -16.668  19.884  -5.445  1.00  2.080          C  
ATOM    864  CE  LYS A  50     -16.969  21.027  -4.483  1.00  2.080          C  
ATOM    865  NZ  LYS A  50     -16.130  22.228  -4.764  1.00  2.080          N  
ATOM    866  H   LYS A  50     -16.715  15.555  -4.297  1.00  1.740          H  
ATOM    867  HA  LYS A  50     -19.112  16.549  -5.783  1.00  1.800          H  
ATOM    868 1HB  LYS A  50     -16.163  17.255  -5.997  1.00  2.500          H  
ATOM    869 2HB  LYS A  50     -17.400  17.860  -7.094  1.00  2.500          H  
ATOM    870 1HG  LYS A  50     -18.562  18.916  -5.164  1.00  2.500          H  
ATOM    871 2HG  LYS A  50     -17.270  18.332  -4.111  1.00  2.500          H  
ATOM    872 1HD  LYS A  50     -15.608  19.630  -5.374  1.00  2.500          H  
ATOM    873 2HD  LYS A  50     -16.879  20.211  -6.462  1.00  2.500          H  
ATOM    874 1HE  LYS A  50     -18.019  21.301  -4.573  1.00  2.500          H  
ATOM    875 2HE  LYS A  50     -16.778  20.693  -3.463  1.00  2.500          H  
ATOM    876 1HZ  LYS A  50     -16.360  22.961  -4.107  1.00  2.500          H  
ATOM    877 2HZ  LYS A  50     -15.153  21.988  -4.672  1.00  2.500          H  
ATOM    878 3HZ  LYS A  50     -16.308  22.554  -5.704  1.00  2.500          H  
ATOM    879  N   LEU A  51     -16.953  14.307  -6.755  1.00  1.190          N  
ATOM    880  CA  LEU A  51     -16.578  13.299  -7.744  1.00  1.150          C  
ATOM    881  C   LEU A  51     -16.999  11.882  -7.355  1.00  0.950          C  
ATOM    882  O   LEU A  51     -16.236  10.943  -7.563  1.00  0.990          O  
ATOM    883  CB  LEU A  51     -15.056  13.296  -7.923  1.00  1.630          C  
ATOM    884  CG  LEU A  51     -14.398  14.598  -8.395  1.00  1.630          C  
ATOM    885  CD1 LEU A  51     -12.895  14.397  -8.355  1.00  1.630          C  
ATOM    886  CD2 LEU A  51     -14.869  14.965  -9.808  1.00  1.630          C  
ATOM    887  H   LEU A  51     -16.440  14.313  -5.874  1.00  1.430          H  
ATOM    888  HA  LEU A  51     -17.068  13.538  -8.683  1.00  1.380          H  
ATOM    889 1HB  LEU A  51     -14.608  13.043  -6.958  1.00  1.950          H  
ATOM    890 2HB  LEU A  51     -14.785  12.517  -8.632  1.00  1.950          H  
ATOM    891  HG  LEU A  51     -14.651  15.405  -7.706  1.00  1.950          H  
ATOM    892 1HD1 LEU A  51     -12.392  15.311  -8.662  1.00  1.950          H  
ATOM    893 2HD1 LEU A  51     -12.593  14.138  -7.347  1.00  1.950          H  
ATOM    894 3HD1 LEU A  51     -12.622  13.584  -9.028  1.00  1.950          H  
ATOM    895 1HD2 LEU A  51     -14.379  15.886 -10.124  1.00  1.950          H  
ATOM    896 2HD2 LEU A  51     -14.610  14.162 -10.500  1.00  1.950          H  
ATOM    897 3HD2 LEU A  51     -15.945  15.120  -9.818  1.00  1.950          H  
ATOM    898  N   LEU A  52     -18.186  11.682  -6.795  1.00  1.070          N  
ATOM    899  CA  LEU A  52     -18.550  10.347  -6.320  1.00  1.140          C  
ATOM    900  C   LEU A  52     -18.306   9.237  -7.339  1.00  1.290          C  
ATOM    901  O   LEU A  52     -17.543   8.296  -7.081  1.00  2.020          O  
ATOM    902  CB  LEU A  52     -20.062  10.307  -6.012  1.00  1.570          C  
ATOM    903  CG  LEU A  52     -20.610  11.125  -4.825  1.00  1.570          C  
ATOM    904  CD1 LEU A  52     -22.132  11.063  -4.853  1.00  1.570          C  
ATOM    905  CD2 LEU A  52     -20.118  10.586  -3.540  1.00  1.570          C  
ATOM    906  H   LEU A  52     -18.811  12.462  -6.631  1.00  1.280          H  
ATOM    907  HA  LEU A  52     -17.963  10.130  -5.432  1.00  1.370          H  
ATOM    908 1HB  LEU A  52     -20.581  10.677  -6.889  1.00  1.880          H  
ATOM    909 2HB  LEU A  52     -20.353   9.281  -5.878  1.00  1.880          H  
ATOM    910  HG  LEU A  52     -20.301  12.166  -4.925  1.00  1.880          H  
ATOM    911 1HD1 LEU A  52     -22.538  11.646  -4.024  1.00  1.880          H  
ATOM    912 2HD1 LEU A  52     -22.493  11.473  -5.798  1.00  1.880          H  
ATOM    913 3HD1 LEU A  52     -22.451  10.030  -4.764  1.00  1.880          H  
ATOM    914 1HD2 LEU A  52     -20.512  11.181  -2.759  1.00  1.880          H  
ATOM    915 2HD2 LEU A  52     -20.449   9.601  -3.448  1.00  1.880          H  
ATOM    916 3HD2 LEU A  52     -19.064  10.619  -3.500  1.00  1.880          H  
ATOM    917  N   GLU A  53     -18.901   9.364  -8.522  1.00  1.140          N  
ATOM    918  CA  GLU A  53     -18.782   8.320  -9.529  1.00  1.120          C  
ATOM    919  C   GLU A  53     -17.396   8.220 -10.145  1.00  1.120          C  
ATOM    920  O   GLU A  53     -16.871   7.111 -10.317  1.00  1.380          O  
ATOM    921  CB  GLU A  53     -19.815   8.558 -10.626  1.00  1.580          C  
ATOM    922  CG  GLU A  53     -21.263   8.403 -10.159  1.00  1.580          C  
ATOM    923  CD  GLU A  53     -21.770   9.610  -9.402  1.00  1.580          C  
ATOM    924  OE1 GLU A  53     -21.056  10.599  -9.349  1.00  1.580          O  
ATOM    925  OE2 GLU A  53     -22.851   9.545  -8.874  1.00  1.580          O  
ATOM    926  H   GLU A  53     -19.503  10.170  -8.702  1.00  1.370          H  
ATOM    927  HA  GLU A  53     -19.004   7.368  -9.050  1.00  1.340          H  
ATOM    928 1HB  GLU A  53     -19.691   9.561 -11.032  1.00  1.890          H  
ATOM    929 2HB  GLU A  53     -19.646   7.854 -11.440  1.00  1.890          H  
ATOM    930 1HG  GLU A  53     -21.899   8.234 -11.028  1.00  1.890          H  
ATOM    931 2HG  GLU A  53     -21.330   7.526  -9.517  1.00  1.890          H  
ATOM    932  N   GLU A  54     -16.802   9.367 -10.468  1.00  1.030          N  
ATOM    933  CA  GLU A  54     -15.505   9.368 -11.122  1.00  1.130          C  
ATOM    934  C   GLU A  54     -14.403   8.888 -10.207  1.00  0.950          C  
ATOM    935  O   GLU A  54     -13.559   8.088 -10.624  1.00  1.020          O  
ATOM    936  CB  GLU A  54     -15.186  10.759 -11.686  1.00  1.540          C  
ATOM    937  CG  GLU A  54     -13.810  10.894 -12.369  1.00  1.540          C  
ATOM    938  CD  GLU A  54     -13.601   9.956 -13.549  1.00  1.540          C  
ATOM    939  OE1 GLU A  54     -14.542   9.355 -14.015  1.00  1.540          O  
ATOM    940  OE2 GLU A  54     -12.481   9.840 -13.986  1.00  1.540          O  
ATOM    941  H   GLU A  54     -17.288  10.232 -10.287  1.00  1.240          H  
ATOM    942  HA  GLU A  54     -15.558   8.673 -11.959  1.00  1.360          H  
ATOM    943 1HB  GLU A  54     -15.947  11.037 -12.413  1.00  1.850          H  
ATOM    944 2HB  GLU A  54     -15.225  11.492 -10.879  1.00  1.850          H  
ATOM    945 1HG  GLU A  54     -13.703  11.919 -12.721  1.00  1.850          H  
ATOM    946 2HG  GLU A  54     -13.028  10.719 -11.629  1.00  1.850          H  
ATOM    947  N   SER A  55     -14.401   9.314  -8.946  1.00  0.800          N  
ATOM    948  CA  SER A  55     -13.369   8.807  -8.089  1.00  0.790          C  
ATOM    949  C   SER A  55     -13.597   7.341  -7.815  1.00  0.650          C  
ATOM    950  O   SER A  55     -12.652   6.575  -7.889  1.00  0.690          O  
ATOM    951  CB  SER A  55     -13.253   9.557  -6.798  1.00  1.110          C  
ATOM    952  OG  SER A  55     -12.765  10.862  -6.972  1.00  1.110          O  
ATOM    953  H   SER A  55     -15.086   9.975  -8.583  1.00  0.960          H  
ATOM    954  HA  SER A  55     -12.416   8.914  -8.604  1.00  0.950          H  
ATOM    955 1HB  SER A  55     -14.214   9.610  -6.396  1.00  1.330          H  
ATOM    956 2HB  SER A  55     -12.627   9.002  -6.100  1.00  1.330          H  
ATOM    957  HG  SER A  55     -12.426  11.120  -6.081  1.00  1.330          H  
ATOM    958  N   LEU A  56     -14.830   6.861  -7.584  1.00  0.610          N  
ATOM    959  CA  LEU A  56     -14.878   5.436  -7.282  1.00  0.640          C  
ATOM    960  C   LEU A  56     -14.381   4.618  -8.478  1.00  0.620          C  
ATOM    961  O   LEU A  56     -13.689   3.608  -8.287  1.00  0.600          O  
ATOM    962  CB  LEU A  56     -16.259   4.969  -6.812  1.00  0.880          C  
ATOM    963  CG  LEU A  56     -16.340   3.471  -6.285  1.00  0.880          C  
ATOM    964  CD1 LEU A  56     -15.366   3.250  -5.060  1.00  0.880          C  
ATOM    965  CD2 LEU A  56     -17.758   3.178  -5.836  1.00  0.880          C  
ATOM    966  H   LEU A  56     -15.678   7.439  -7.545  1.00  0.730          H  
ATOM    967  HA  LEU A  56     -14.200   5.261  -6.478  1.00  0.770          H  
ATOM    968 1HB  LEU A  56     -16.592   5.611  -6.020  1.00  1.060          H  
ATOM    969 2HB  LEU A  56     -16.958   5.079  -7.645  1.00  1.060          H  
ATOM    970  HG  LEU A  56     -16.057   2.791  -7.085  1.00  1.060          H  
ATOM    971 1HD1 LEU A  56     -15.451   2.223  -4.708  1.00  1.060          H  
ATOM    972 2HD1 LEU A  56     -14.335   3.427  -5.344  1.00  1.060          H  
ATOM    973 3HD1 LEU A  56     -15.639   3.927  -4.253  1.00  1.060          H  
ATOM    974 1HD2 LEU A  56     -17.823   2.153  -5.480  1.00  1.060          H  
ATOM    975 2HD2 LEU A  56     -18.027   3.856  -5.027  1.00  1.060          H  
ATOM    976 3HD2 LEU A  56     -18.444   3.317  -6.671  1.00  1.060          H  
ATOM    977  N   ARG A  57     -14.711   5.048  -9.709  1.00  0.710          N  
ATOM    978  CA  ARG A  57     -14.239   4.360 -10.902  1.00  0.830          C  
ATOM    979  C   ARG A  57     -12.707   4.321 -10.905  1.00  0.760          C  
ATOM    980  O   ARG A  57     -12.105   3.252 -11.081  1.00  0.780          O  
ATOM    981  CB  ARG A  57     -14.717   5.074 -12.163  1.00  1.110          C  
ATOM    982  CG  ARG A  57     -14.360   4.390 -13.488  1.00  1.110          C  
ATOM    983  CD  ARG A  57     -14.669   5.263 -14.681  1.00  1.110          C  
ATOM    984  NE  ARG A  57     -13.746   6.415 -14.802  1.00  1.110          N  
ATOM    985  CZ  ARG A  57     -12.480   6.345 -15.311  1.00  1.110          C  
ATOM    986  NH1 ARG A  57     -11.984   5.193 -15.747  1.00  1.110          N  
ATOM    987  NH2 ARG A  57     -11.737   7.437 -15.378  1.00  1.110          N  
ATOM    988  H   ARG A  57     -15.323   5.865  -9.824  1.00  0.850          H  
ATOM    989  HA  ARG A  57     -14.623   3.340 -10.894  1.00  1.000          H  
ATOM    990 1HB  ARG A  57     -15.800   5.183 -12.124  1.00  1.340          H  
ATOM    991 2HB  ARG A  57     -14.299   6.081 -12.186  1.00  1.340          H  
ATOM    992 1HG  ARG A  57     -13.299   4.151 -13.494  1.00  1.340          H  
ATOM    993 2HG  ARG A  57     -14.935   3.469 -13.582  1.00  1.340          H  
ATOM    994 1HD  ARG A  57     -14.620   4.677 -15.597  1.00  1.340          H  
ATOM    995 2HD  ARG A  57     -15.679   5.660 -14.567  1.00  1.340          H  
ATOM    996  HE  ARG A  57     -14.086   7.355 -14.500  1.00  1.340          H  
ATOM    997 1HH1 ARG A  57     -12.534   4.351 -15.703  1.00  1.340          H  
ATOM    998 2HH1 ARG A  57     -11.043   5.159 -16.130  1.00  1.340          H  
ATOM    999 1HH2 ARG A  57     -12.106   8.338 -15.021  1.00  1.340          H  
ATOM   1000 2HH2 ARG A  57     -10.803   7.391 -15.747  1.00  1.340          H  
ATOM   1001  N   LEU A  58     -12.082   5.493 -10.695  1.00  0.770          N  
ATOM   1002  CA  LEU A  58     -10.632   5.623 -10.678  1.00  0.850          C  
ATOM   1003  C   LEU A  58      -9.989   4.821  -9.568  1.00  0.720          C  
ATOM   1004  O   LEU A  58      -8.938   4.219  -9.775  1.00  0.760          O  
ATOM   1005  CB  LEU A  58     -10.215   7.091 -10.517  1.00  1.160          C  
ATOM   1006  CG  LEU A  58      -8.674   7.376 -10.445  1.00  1.160          C  
ATOM   1007  CD1 LEU A  58      -7.963   6.900 -11.731  1.00  1.160          C  
ATOM   1008  CD2 LEU A  58      -8.464   8.868 -10.223  1.00  1.160          C  
ATOM   1009  H   LEU A  58     -12.646   6.342 -10.564  1.00  0.920          H  
ATOM   1010  HA  LEU A  58     -10.265   5.252 -11.631  1.00  1.020          H  
ATOM   1011 1HB  LEU A  58     -10.635   7.658 -11.350  1.00  1.390          H  
ATOM   1012 2HB  LEU A  58     -10.664   7.466  -9.597  1.00  1.390          H  
ATOM   1013  HG  LEU A  58      -8.252   6.835  -9.608  1.00  1.390          H  
ATOM   1014 1HD1 LEU A  58      -6.897   7.107 -11.647  1.00  1.390          H  
ATOM   1015 2HD1 LEU A  58      -8.097   5.827 -11.873  1.00  1.390          H  
ATOM   1016 3HD1 LEU A  58      -8.369   7.430 -12.590  1.00  1.390          H  
ATOM   1017 1HD2 LEU A  58      -7.395   9.078 -10.145  1.00  1.390          H  
ATOM   1018 2HD2 LEU A  58      -8.887   9.427 -11.059  1.00  1.390          H  
ATOM   1019 3HD2 LEU A  58      -8.958   9.167  -9.302  1.00  1.390          H  
ATOM   1020  N   LEU A  59     -10.577   4.838  -8.383  1.00  0.640          N  
ATOM   1021  CA  LEU A  59     -10.010   4.126  -7.265  1.00  0.710          C  
ATOM   1022  C   LEU A  59      -9.942   2.649  -7.588  1.00  0.610          C  
ATOM   1023  O   LEU A  59      -8.915   2.003  -7.349  1.00  0.680          O  
ATOM   1024  CB  LEU A  59     -10.902   4.341  -6.034  1.00  0.970          C  
ATOM   1025  CG  LEU A  59     -10.931   5.721  -5.427  1.00  0.970          C  
ATOM   1026  CD1 LEU A  59     -11.972   5.803  -4.445  1.00  0.970          C  
ATOM   1027  CD2 LEU A  59      -9.746   5.954  -4.772  1.00  0.970          C  
ATOM   1028  H   LEU A  59     -11.424   5.382  -8.263  1.00  0.770          H  
ATOM   1029  HA  LEU A  59      -9.000   4.483  -7.094  1.00  0.850          H  
ATOM   1030 1HB  LEU A  59     -11.922   4.071  -6.298  1.00  1.160          H  
ATOM   1031 2HB  LEU A  59     -10.574   3.701  -5.266  1.00  1.160          H  
ATOM   1032  HG  LEU A  59     -11.079   6.468  -6.182  1.00  1.160          H  
ATOM   1033 1HD1 LEU A  59     -11.971   6.787  -3.990  1.00  1.160          H  
ATOM   1034 2HD1 LEU A  59     -12.917   5.628  -4.872  1.00  1.160          H  
ATOM   1035 3HD1 LEU A  59     -11.754   5.050  -3.709  1.00  1.160          H  
ATOM   1036 1HD2 LEU A  59      -9.825   6.921  -4.340  1.00  1.160          H  
ATOM   1037 2HD2 LEU A  59      -9.593   5.217  -3.994  1.00  1.160          H  
ATOM   1038 3HD2 LEU A  59      -8.949   5.920  -5.470  1.00  1.160          H  
ATOM   1039  N   LYS A  60     -11.007   2.114  -8.181  1.00  0.540          N  
ATOM   1040  CA  LYS A  60     -10.989   0.717  -8.553  1.00  0.600          C  
ATOM   1041  C   LYS A  60      -9.913   0.452  -9.609  1.00  0.510          C  
ATOM   1042  O   LYS A  60      -9.191  -0.541  -9.498  1.00  0.520          O  
ATOM   1043  CB  LYS A  60     -12.374   0.269  -9.001  1.00  0.820          C  
ATOM   1044  CG  LYS A  60     -13.375   0.162  -7.835  1.00  0.820          C  
ATOM   1045  CD  LYS A  60     -14.759  -0.246  -8.307  1.00  0.820          C  
ATOM   1046  CE  LYS A  60     -15.722  -0.433  -7.131  1.00  0.820          C  
ATOM   1047  NZ  LYS A  60     -17.098  -0.788  -7.593  1.00  0.820          N  
ATOM   1048  H   LYS A  60     -11.848   2.688  -8.317  1.00  0.650          H  
ATOM   1049  HA  LYS A  60     -10.727   0.135  -7.671  1.00  0.720          H  
ATOM   1050 1HB  LYS A  60     -12.771   0.992  -9.718  1.00  0.980          H  
ATOM   1051 2HB  LYS A  60     -12.308  -0.698  -9.501  1.00  0.980          H  
ATOM   1052 1HG  LYS A  60     -13.010  -0.571  -7.117  1.00  0.980          H  
ATOM   1053 2HG  LYS A  60     -13.441   1.129  -7.333  1.00  0.980          H  
ATOM   1054 1HD  LYS A  60     -15.151   0.536  -8.962  1.00  0.980          H  
ATOM   1055 2HD  LYS A  60     -14.696  -1.175  -8.872  1.00  0.980          H  
ATOM   1056 1HE  LYS A  60     -15.349  -1.230  -6.491  1.00  0.980          H  
ATOM   1057 2HE  LYS A  60     -15.768   0.483  -6.555  1.00  0.980          H  
ATOM   1058 1HZ  LYS A  60     -17.706  -0.909  -6.794  1.00  0.980          H  
ATOM   1059 2HZ  LYS A  60     -17.457  -0.046  -8.178  1.00  0.980          H  
ATOM   1060 3HZ  LYS A  60     -17.068  -1.649  -8.122  1.00  0.980          H  
ATOM   1061  N   GLU A  61      -9.768   1.348 -10.604  1.00  0.550          N  
ATOM   1062  CA  GLU A  61      -8.730   1.168 -11.618  1.00  0.610          C  
ATOM   1063  C   GLU A  61      -7.339   1.148 -10.990  1.00  0.580          C  
ATOM   1064  O   GLU A  61      -6.512   0.302 -11.338  1.00  0.590          O  
ATOM   1065  CB  GLU A  61      -8.761   2.287 -12.669  1.00  0.830          C  
ATOM   1066  CG  GLU A  61      -7.709   2.119 -13.788  1.00  0.830          C  
ATOM   1067  CD  GLU A  61      -7.729   3.209 -14.826  1.00  0.830          C  
ATOM   1068  OE1 GLU A  61      -8.499   4.129 -14.702  1.00  0.830          O  
ATOM   1069  OE2 GLU A  61      -6.971   3.115 -15.759  1.00  0.830          O  
ATOM   1070  H   GLU A  61     -10.425   2.134 -10.676  1.00  0.660          H  
ATOM   1071  HA  GLU A  61      -8.897   0.211 -12.116  1.00  0.730          H  
ATOM   1072 1HB  GLU A  61      -9.751   2.339 -13.121  1.00  1.000          H  
ATOM   1073 2HB  GLU A  61      -8.575   3.242 -12.182  1.00  1.000          H  
ATOM   1074 1HG  GLU A  61      -6.720   2.105 -13.337  1.00  1.000          H  
ATOM   1075 2HG  GLU A  61      -7.864   1.156 -14.272  1.00  1.000          H  
ATOM   1076  N   LEU A  62      -7.077   2.083 -10.069  1.00  0.650          N  
ATOM   1077  CA  LEU A  62      -5.772   2.177  -9.434  1.00  0.790          C  
ATOM   1078  C   LEU A  62      -5.471   0.915  -8.632  1.00  0.730          C  
ATOM   1079  O   LEU A  62      -4.345   0.405  -8.682  1.00  0.800          O  
ATOM   1080  CB  LEU A  62      -5.727   3.420  -8.523  1.00  1.050          C  
ATOM   1081  CG  LEU A  62      -5.757   4.833  -9.234  1.00  1.050          C  
ATOM   1082  CD1 LEU A  62      -5.946   5.928  -8.167  1.00  1.050          C  
ATOM   1083  CD2 LEU A  62      -4.471   5.078 -10.008  1.00  1.050          C  
ATOM   1084  H   LEU A  62      -7.802   2.773  -9.847  1.00  0.780          H  
ATOM   1085  HA  LEU A  62      -5.020   2.263 -10.207  1.00  0.950          H  
ATOM   1086 1HB  LEU A  62      -6.592   3.378  -7.858  1.00  1.260          H  
ATOM   1087 2HB  LEU A  62      -4.826   3.373  -7.912  1.00  1.260          H  
ATOM   1088  HG  LEU A  62      -6.590   4.871  -9.920  1.00  1.260          H  
ATOM   1089 1HD1 LEU A  62      -5.983   6.906  -8.643  1.00  1.260          H  
ATOM   1090 2HD1 LEU A  62      -6.877   5.753  -7.632  1.00  1.260          H  
ATOM   1091 3HD1 LEU A  62      -5.114   5.898  -7.470  1.00  1.260          H  
ATOM   1092 1HD2 LEU A  62      -4.525   6.058 -10.481  1.00  1.260          H  
ATOM   1093 2HD2 LEU A  62      -3.628   5.051  -9.317  1.00  1.260          H  
ATOM   1094 3HD2 LEU A  62      -4.345   4.321 -10.773  1.00  1.260          H  
ATOM   1095  N   LEU A  63      -6.478   0.371  -7.938  1.00  0.670          N  
ATOM   1096  CA  LEU A  63      -6.287  -0.859  -7.186  1.00  0.790          C  
ATOM   1097  C   LEU A  63      -5.962  -2.016  -8.119  1.00  0.650          C  
ATOM   1098  O   LEU A  63      -5.059  -2.809  -7.824  1.00  0.690          O  
ATOM   1099  CB  LEU A  63      -7.528  -1.181  -6.346  1.00  1.060          C  
ATOM   1100  CG  LEU A  63      -7.523  -2.508  -5.496  1.00  1.060          C  
ATOM   1101  CD1 LEU A  63      -6.374  -2.511  -4.512  1.00  1.060          C  
ATOM   1102  CD2 LEU A  63      -8.835  -2.587  -4.727  1.00  1.060          C  
ATOM   1103  H   LEU A  63      -7.380   0.861  -7.889  1.00  0.800          H  
ATOM   1104  HA  LEU A  63      -5.443  -0.708  -6.519  1.00  0.950          H  
ATOM   1105 1HB  LEU A  63      -7.672  -0.358  -5.660  1.00  1.270          H  
ATOM   1106 2HB  LEU A  63      -8.390  -1.213  -7.016  1.00  1.270          H  
ATOM   1107  HG  LEU A  63      -7.423  -3.376  -6.155  1.00  1.270          H  
ATOM   1108 1HD1 LEU A  63      -6.400  -3.426  -3.916  1.00  1.270          H  
ATOM   1109 2HD1 LEU A  63      -5.422  -2.459  -5.034  1.00  1.270          H  
ATOM   1110 3HD1 LEU A  63      -6.489  -1.659  -3.872  1.00  1.270          H  
ATOM   1111 1HD2 LEU A  63      -8.858  -3.500  -4.129  1.00  1.270          H  
ATOM   1112 2HD2 LEU A  63      -8.909  -1.727  -4.080  1.00  1.270          H  
ATOM   1113 3HD2 LEU A  63      -9.669  -2.589  -5.425  1.00  1.270          H  
ATOM   1114  N   GLU A  64      -6.692  -2.131  -9.236  1.00  0.550          N  
ATOM   1115  CA  GLU A  64      -6.429  -3.206 -10.179  1.00  0.580          C  
ATOM   1116  C   GLU A  64      -5.016  -3.114 -10.745  1.00  0.490          C  
ATOM   1117  O   GLU A  64      -4.347  -4.137 -10.877  1.00  0.550          O  
ATOM   1118  CB  GLU A  64      -7.436  -3.186 -11.328  1.00  0.800          C  
ATOM   1119  CG  GLU A  64      -8.857  -3.595 -10.954  1.00  0.800          C  
ATOM   1120  CD  GLU A  64      -9.822  -3.437 -12.102  1.00  0.800          C  
ATOM   1121  OE1 GLU A  64      -9.416  -2.927 -13.120  1.00  0.800          O  
ATOM   1122  OE2 GLU A  64     -10.958  -3.822 -11.962  1.00  0.800          O  
ATOM   1123  H   GLU A  64      -7.463  -1.476  -9.414  1.00  0.660          H  
ATOM   1124  HA  GLU A  64      -6.524  -4.154  -9.648  1.00  0.700          H  
ATOM   1125 1HB  GLU A  64      -7.483  -2.175 -11.739  1.00  0.960          H  
ATOM   1126 2HB  GLU A  64      -7.092  -3.844 -12.124  1.00  0.960          H  
ATOM   1127 1HG  GLU A  64      -8.848  -4.638 -10.642  1.00  0.960          H  
ATOM   1128 2HG  GLU A  64      -9.193  -2.999 -10.111  1.00  0.960          H  
ATOM   1129  N   LEU A  65      -4.546  -1.897 -11.050  1.00  0.440          N  
ATOM   1130  CA  LEU A  65      -3.196  -1.730 -11.581  1.00  0.480          C  
ATOM   1131  C   LEU A  65      -2.140  -2.160 -10.565  1.00  0.500          C  
ATOM   1132  O   LEU A  65      -1.154  -2.823 -10.932  1.00  0.500          O  
ATOM   1133  CB  LEU A  65      -2.985  -0.267 -11.984  1.00  0.660          C  
ATOM   1134  CG  LEU A  65      -3.792   0.224 -13.218  1.00  0.660          C  
ATOM   1135  CD1 LEU A  65      -3.679   1.739 -13.310  1.00  0.660          C  
ATOM   1136  CD2 LEU A  65      -3.253  -0.431 -14.501  1.00  0.660          C  
ATOM   1137  H   LEU A  65      -5.170  -1.086 -10.963  1.00  0.530          H  
ATOM   1138  HA  LEU A  65      -3.093  -2.373 -12.450  1.00  0.580          H  
ATOM   1139 1HB  LEU A  65      -3.269   0.358 -11.137  1.00  0.790          H  
ATOM   1140 2HB  LEU A  65      -1.929  -0.114 -12.186  1.00  0.790          H  
ATOM   1141  HG  LEU A  65      -4.839  -0.037 -13.100  1.00  0.790          H  
ATOM   1142 1HD1 LEU A  65      -4.257   2.096 -14.168  1.00  0.790          H  
ATOM   1143 2HD1 LEU A  65      -4.078   2.184 -12.403  1.00  0.790          H  
ATOM   1144 3HD1 LEU A  65      -2.639   2.024 -13.430  1.00  0.790          H  
ATOM   1145 1HD2 LEU A  65      -3.828  -0.068 -15.353  1.00  0.790          H  
ATOM   1146 2HD2 LEU A  65      -2.204  -0.168 -14.634  1.00  0.790          H  
ATOM   1147 3HD2 LEU A  65      -3.346  -1.516 -14.456  1.00  0.790          H  
ATOM   1148  N   SER A  66      -2.358  -1.824  -9.281  1.00  0.590          N  
ATOM   1149  CA  SER A  66      -1.438  -2.234  -8.229  1.00  0.730          C  
ATOM   1150  C   SER A  66      -1.382  -3.747  -8.156  1.00  0.730          C  
ATOM   1151  O   SER A  66      -0.291  -4.335  -8.101  1.00  0.760          O  
ATOM   1152  CB  SER A  66      -1.897  -1.685  -6.886  1.00  0.970          C  
ATOM   1153  OG  SER A  66      -1.772  -0.293  -6.827  1.00  0.970          O  
ATOM   1154  H   SER A  66      -3.150  -1.217  -9.039  1.00  0.710          H  
ATOM   1155  HA  SER A  66      -0.445  -1.851  -8.459  1.00  0.880          H  
ATOM   1156 1HB  SER A  66      -2.940  -1.950  -6.742  1.00  1.160          H  
ATOM   1157 2HB  SER A  66      -1.351  -2.148  -6.082  1.00  1.160          H  
ATOM   1158  HG  SER A  66      -2.093  -0.044  -5.960  1.00  1.160          H  
ATOM   1159  N   GLU A  67      -2.555  -4.391  -8.219  1.00  0.730          N  
ATOM   1160  CA  GLU A  67      -2.595  -5.837  -8.200  1.00  0.830          C  
ATOM   1161  C   GLU A  67      -1.887  -6.436  -9.410  1.00  0.790          C  
ATOM   1162  O   GLU A  67      -1.106  -7.365  -9.254  1.00  0.870          O  
ATOM   1163  CB  GLU A  67      -4.017  -6.377  -8.085  1.00  1.120          C  
ATOM   1164  CG  GLU A  67      -4.053  -7.903  -8.033  1.00  1.120          C  
ATOM   1165  CD  GLU A  67      -5.392  -8.496  -7.762  1.00  1.120          C  
ATOM   1166  OE1 GLU A  67      -6.267  -7.791  -7.329  1.00  1.120          O  
ATOM   1167  OE2 GLU A  67      -5.550  -9.669  -8.035  1.00  1.120          O  
ATOM   1168  H   GLU A  67      -3.431  -3.855  -8.242  1.00  0.880          H  
ATOM   1169  HA  GLU A  67      -2.070  -6.171  -7.313  1.00  1.000          H  
ATOM   1170 1HB  GLU A  67      -4.489  -5.980  -7.185  1.00  1.350          H  
ATOM   1171 2HB  GLU A  67      -4.604  -6.044  -8.942  1.00  1.350          H  
ATOM   1172 1HG  GLU A  67      -3.721  -8.264  -8.996  1.00  1.350          H  
ATOM   1173 2HG  GLU A  67      -3.341  -8.248  -7.282  1.00  1.350          H  
ATOM   1174  N   GLU A  68      -2.076  -5.901 -10.619  1.00  0.700          N  
ATOM   1175  CA  GLU A  68      -1.411  -6.533 -11.760  1.00  0.720          C  
ATOM   1176  C   GLU A  68       0.110  -6.563 -11.589  1.00  0.650          C  
ATOM   1177  O   GLU A  68       0.748  -7.597 -11.844  1.00  0.720          O  
ATOM   1178  CB  GLU A  68      -1.742  -5.790 -13.061  1.00  1.000          C  
ATOM   1179  CG  GLU A  68      -3.172  -5.957 -13.568  1.00  1.000          C  
ATOM   1180  CD  GLU A  68      -3.462  -5.104 -14.782  1.00  1.000          C  
ATOM   1181  OE1 GLU A  68      -2.620  -4.312 -15.139  1.00  1.000          O  
ATOM   1182  OE2 GLU A  68      -4.518  -5.247 -15.350  1.00  1.000          O  
ATOM   1183  H   GLU A  68      -2.736  -5.127 -10.748  1.00  0.840          H  
ATOM   1184  HA  GLU A  68      -1.770  -7.560 -11.839  1.00  0.860          H  
ATOM   1185 1HB  GLU A  68      -1.576  -4.721 -12.907  1.00  1.200          H  
ATOM   1186 2HB  GLU A  68      -1.065  -6.115 -13.847  1.00  1.200          H  
ATOM   1187 1HG  GLU A  68      -3.331  -7.004 -13.825  1.00  1.200          H  
ATOM   1188 2HG  GLU A  68      -3.865  -5.702 -12.775  1.00  1.200          H  
ATOM   1189  N   SER A  69       0.692  -5.456 -11.103  1.00  0.570          N  
ATOM   1190  CA  SER A  69       2.137  -5.437 -10.884  1.00  0.530          C  
ATOM   1191  C   SER A  69       2.498  -6.473  -9.829  1.00  0.510          C  
ATOM   1192  O   SER A  69       3.471  -7.227  -9.968  1.00  0.490          O  
ATOM   1193  CB  SER A  69       2.637  -4.069 -10.474  1.00  0.760          C  
ATOM   1194  OG  SER A  69       4.035  -4.115 -10.288  1.00  0.760          O  
ATOM   1195  H   SER A  69       0.115  -4.623 -10.930  1.00  0.680          H  
ATOM   1196  HA  SER A  69       2.634  -5.712 -11.814  1.00  0.640          H  
ATOM   1197 1HB  SER A  69       2.386  -3.344 -11.244  1.00  0.910          H  
ATOM   1198 2HB  SER A  69       2.143  -3.757  -9.552  1.00  0.910          H  
ATOM   1199  HG  SER A  69       4.363  -3.189 -10.171  1.00  0.910          H  
ATOM   1200  N   ALA A  70       1.706  -6.499  -8.756  1.00  0.580          N  
ATOM   1201  CA  ALA A  70       1.909  -7.415  -7.660  1.00  0.670          C  
ATOM   1202  C   ALA A  70       1.837  -8.879  -8.070  1.00  0.710          C  
ATOM   1203  O   ALA A  70       2.639  -9.686  -7.588  1.00  0.710          O  
ATOM   1204  CB  ALA A  70       0.853  -7.171  -6.645  1.00  0.900          C  
ATOM   1205  H   ALA A  70       0.939  -5.822  -8.686  1.00  0.700          H  
ATOM   1206  HA  ALA A  70       2.891  -7.224  -7.235  1.00  0.800          H  
ATOM   1207 1HB  ALA A  70       1.016  -7.829  -5.862  1.00  1.080          H  
ATOM   1208 2HB  ALA A  70       0.899  -6.138  -6.308  1.00  1.080          H  
ATOM   1209 3HB  ALA A  70      -0.108  -7.366  -7.062  1.00  1.080          H  
ATOM   1210  N   GLN A  71       0.913  -9.225  -8.973  1.00  0.780          N  
ATOM   1211  CA  GLN A  71       0.775 -10.600  -9.429  1.00  0.890          C  
ATOM   1212  C   GLN A  71       2.036 -11.025 -10.148  1.00  0.770          C  
ATOM   1213  O   GLN A  71       2.522 -12.139  -9.943  1.00  0.790          O  
ATOM   1214  CB  GLN A  71      -0.416 -10.767 -10.380  1.00  1.200          C  
ATOM   1215  CG  GLN A  71      -1.807 -10.643  -9.748  1.00  1.200          C  
ATOM   1216  CD  GLN A  71      -2.891 -10.721 -10.819  1.00  1.200          C  
ATOM   1217  OE1 GLN A  71      -2.547 -10.845 -12.000  1.00  1.200          O  
ATOM   1218  NE2 GLN A  71      -4.166 -10.641 -10.445  1.00  1.200          N  
ATOM   1219  H   GLN A  71       0.262  -8.509  -9.296  1.00  0.940          H  
ATOM   1220  HA  GLN A  71       0.635 -11.245  -8.564  1.00  1.070          H  
ATOM   1221 1HB  GLN A  71      -0.348 -10.001 -11.157  1.00  1.440          H  
ATOM   1222 2HB  GLN A  71      -0.352 -11.736 -10.873  1.00  1.440          H  
ATOM   1223 1HG  GLN A  71      -1.955 -11.462  -9.047  1.00  1.440          H  
ATOM   1224 2HG  GLN A  71      -1.882  -9.700  -9.234  1.00  1.440          H  
ATOM   1225 1HE2 GLN A  71      -4.891 -10.682 -11.130  1.00  1.440          H  
ATOM   1226 2HE2 GLN A  71      -4.439 -10.498  -9.462  1.00  1.440          H  
ATOM   1227  N   LEU A  72       2.589 -10.128 -10.962  1.00  0.700          N  
ATOM   1228  CA  LEU A  72       3.813 -10.456 -11.667  1.00  0.660          C  
ATOM   1229  C   LEU A  72       4.967 -10.657 -10.684  1.00  0.510          C  
ATOM   1230  O   LEU A  72       5.766 -11.586 -10.852  1.00  0.490          O  
ATOM   1231  CB  LEU A  72       4.145  -9.343 -12.667  1.00  0.940          C  
ATOM   1232  CG  LEU A  72       3.175  -9.199 -13.878  1.00  0.940          C  
ATOM   1233  CD1 LEU A  72       3.518  -7.923 -14.630  1.00  0.940          C  
ATOM   1234  CD2 LEU A  72       3.290 -10.421 -14.812  1.00  0.940          C  
ATOM   1235  H   LEU A  72       2.094  -9.243 -11.130  1.00  0.840          H  
ATOM   1236  HA  LEU A  72       3.666 -11.395 -12.191  1.00  0.790          H  
ATOM   1237 1HB  LEU A  72       4.145  -8.394 -12.132  1.00  1.130          H  
ATOM   1238 2HB  LEU A  72       5.145  -9.516 -13.056  1.00  1.130          H  
ATOM   1239  HG  LEU A  72       2.147  -9.116 -13.515  1.00  1.130          H  
ATOM   1240 1HD1 LEU A  72       2.835  -7.802 -15.470  1.00  1.130          H  
ATOM   1241 2HD1 LEU A  72       3.416  -7.070 -13.956  1.00  1.130          H  
ATOM   1242 3HD1 LEU A  72       4.540  -7.977 -14.997  1.00  1.130          H  
ATOM   1243 1HD2 LEU A  72       2.609 -10.292 -15.651  1.00  1.130          H  
ATOM   1244 2HD2 LEU A  72       4.311 -10.502 -15.183  1.00  1.130          H  
ATOM   1245 3HD2 LEU A  72       3.027 -11.339 -14.287  1.00  1.130          H  
ATOM   1246  N   LEU A  73       5.043  -9.820  -9.636  1.00  0.430          N  
ATOM   1247  CA  LEU A  73       6.109  -9.973  -8.645  1.00  0.380          C  
ATOM   1248  C   LEU A  73       5.956 -11.299  -7.905  1.00  0.400          C  
ATOM   1249  O   LEU A  73       6.949 -11.963  -7.595  1.00  0.410          O  
ATOM   1250  CB  LEU A  73       6.070  -8.848  -7.610  1.00  0.550          C  
ATOM   1251  CG  LEU A  73       6.382  -7.423  -8.096  1.00  0.550          C  
ATOM   1252  CD1 LEU A  73       6.141  -6.487  -6.923  1.00  0.550          C  
ATOM   1253  CD2 LEU A  73       7.814  -7.314  -8.642  1.00  0.550          C  
ATOM   1254  H   LEU A  73       4.385  -9.032  -9.580  1.00  0.520          H  
ATOM   1255  HA  LEU A  73       7.066  -9.985  -9.157  1.00  0.460          H  
ATOM   1256 1HB  LEU A  73       5.074  -8.830  -7.174  1.00  0.660          H  
ATOM   1257 2HB  LEU A  73       6.776  -9.092  -6.825  1.00  0.660          H  
ATOM   1258  HG  LEU A  73       5.688  -7.149  -8.885  1.00  0.660          H  
ATOM   1259 1HD1 LEU A  73       6.309  -5.480  -7.215  1.00  0.660          H  
ATOM   1260 2HD1 LEU A  73       5.117  -6.591  -6.588  1.00  0.660          H  
ATOM   1261 3HD1 LEU A  73       6.809  -6.731  -6.114  1.00  0.660          H  
ATOM   1262 1HD2 LEU A  73       8.001  -6.301  -8.970  1.00  0.660          H  
ATOM   1263 2HD2 LEU A  73       8.511  -7.565  -7.887  1.00  0.660          H  
ATOM   1264 3HD2 LEU A  73       7.951  -7.981  -9.488  1.00  0.660          H  
ATOM   1265  N   TYR A  74       4.711 -11.679  -7.608  1.00  0.490          N  
ATOM   1266  CA  TYR A  74       4.422 -12.938  -6.939  1.00  0.600          C  
ATOM   1267  C   TYR A  74       4.958 -14.101  -7.768  1.00  0.550          C  
ATOM   1268  O   TYR A  74       5.629 -14.997  -7.236  1.00  0.560          O  
ATOM   1269  CB  TYR A  74       2.924 -13.104  -6.691  1.00  0.800          C  
ATOM   1270  CG  TYR A  74       2.577 -14.395  -6.015  1.00  0.800          C  
ATOM   1271  CD1 TYR A  74       2.708 -14.497  -4.648  1.00  0.800          C  
ATOM   1272  CD2 TYR A  74       2.139 -15.483  -6.757  1.00  0.800          C  
ATOM   1273  CE1 TYR A  74       2.408 -15.674  -4.006  1.00  0.800          C  
ATOM   1274  CE2 TYR A  74       1.836 -16.666  -6.118  1.00  0.800          C  
ATOM   1275  CZ  TYR A  74       1.971 -16.761  -4.743  1.00  0.800          C  
ATOM   1276  OH  TYR A  74       1.670 -17.937  -4.097  1.00  0.800          O  
ATOM   1277  H   TYR A  74       3.937 -11.042  -7.828  1.00  0.590          H  
ATOM   1278  HA  TYR A  74       4.939 -12.952  -5.985  1.00  0.720          H  
ATOM   1279 1HB  TYR A  74       2.562 -12.278  -6.075  1.00  0.960          H  
ATOM   1280 2HB  TYR A  74       2.391 -13.064  -7.631  1.00  0.960          H  
ATOM   1281  HD1 TYR A  74       3.048 -13.645  -4.084  1.00  0.960          H  
ATOM   1282  HD2 TYR A  74       2.037 -15.404  -7.841  1.00  0.960          H  
ATOM   1283  HE1 TYR A  74       2.513 -15.749  -2.924  1.00  0.960          H  
ATOM   1284  HE2 TYR A  74       1.494 -17.524  -6.695  1.00  0.960          H  
ATOM   1285  HH  TYR A  74       1.376 -18.588  -4.739  1.00  0.960          H  
ATOM   1286  N   GLU A  75       4.642 -14.100  -9.074  1.00  0.570          N  
ATOM   1287  CA  GLU A  75       5.099 -15.159  -9.964  1.00  0.610          C  
ATOM   1288  C   GLU A  75       6.625 -15.207 -10.007  1.00  0.540          C  
ATOM   1289  O   GLU A  75       7.210 -16.300 -10.013  1.00  0.560          O  
ATOM   1290  CB  GLU A  75       4.557 -14.940 -11.380  1.00  0.840          C  
ATOM   1291  CG  GLU A  75       3.058 -15.165 -11.540  1.00  0.840          C  
ATOM   1292  CD  GLU A  75       2.562 -14.827 -12.930  1.00  0.840          C  
ATOM   1293  OE1 GLU A  75       3.338 -14.321 -13.709  1.00  0.840          O  
ATOM   1294  OE2 GLU A  75       1.413 -15.073 -13.207  1.00  0.840          O  
ATOM   1295  H   GLU A  75       4.044 -13.351  -9.442  1.00  0.680          H  
ATOM   1296  HA  GLU A  75       4.731 -16.111  -9.587  1.00  0.730          H  
ATOM   1297 1HB  GLU A  75       4.765 -13.913 -11.685  1.00  1.010          H  
ATOM   1298 2HB  GLU A  75       5.075 -15.598 -12.075  1.00  1.010          H  
ATOM   1299 1HG  GLU A  75       2.834 -16.209 -11.327  1.00  1.010          H  
ATOM   1300 2HG  GLU A  75       2.530 -14.556 -10.809  1.00  1.010          H  
ATOM   1301  N   GLN A  76       7.270 -14.027 -10.016  1.00  0.480          N  
ATOM   1302  CA  GLN A  76       8.721 -13.948 -10.013  1.00  0.490          C  
ATOM   1303  C   GLN A  76       9.292 -14.607  -8.769  1.00  0.490          C  
ATOM   1304  O   GLN A  76      10.236 -15.394  -8.871  1.00  0.520          O  
ATOM   1305  CB  GLN A  76       9.197 -12.496 -10.073  1.00  0.680          C  
ATOM   1306  CG  GLN A  76      10.698 -12.345 -10.109  1.00  0.680          C  
ATOM   1307  CD  GLN A  76      11.138 -10.914 -10.130  1.00  0.680          C  
ATOM   1308  OE1 GLN A  76      10.419 -10.004 -10.557  1.00  0.680          O  
ATOM   1309  NE2 GLN A  76      12.339 -10.702  -9.656  1.00  0.680          N  
ATOM   1310  H   GLN A  76       6.718 -13.164 -10.081  1.00  0.580          H  
ATOM   1311  HA  GLN A  76       9.098 -14.479 -10.885  1.00  0.590          H  
ATOM   1312 1HB  GLN A  76       8.764 -12.005 -10.945  1.00  0.820          H  
ATOM   1313 2HB  GLN A  76       8.848 -11.964  -9.197  1.00  0.820          H  
ATOM   1314 1HG  GLN A  76      11.129 -12.806  -9.219  1.00  0.820          H  
ATOM   1315 2HG  GLN A  76      11.087 -12.837 -10.998  1.00  0.820          H  
ATOM   1316 1HE2 GLN A  76      12.714  -9.771  -9.629  1.00  0.820          H  
ATOM   1317 2HE2 GLN A  76      12.873 -11.504  -9.287  1.00  0.820          H  
ATOM   1318  N   ARG A  77       8.714 -14.300  -7.598  1.00  0.490          N  
ATOM   1319  CA  ARG A  77       9.179 -14.892  -6.349  1.00  0.560          C  
ATOM   1320  C   ARG A  77       9.042 -16.401  -6.360  1.00  0.570          C  
ATOM   1321  O   ARG A  77       9.940 -17.109  -5.893  1.00  0.610          O  
ATOM   1322  CB  ARG A  77       8.417 -14.348  -5.151  1.00  0.760          C  
ATOM   1323  CG  ARG A  77       8.772 -12.954  -4.783  1.00  0.760          C  
ATOM   1324  CD  ARG A  77       8.287 -12.584  -3.457  1.00  0.760          C  
ATOM   1325  NE  ARG A  77       6.841 -12.543  -3.348  1.00  0.760          N  
ATOM   1326  CZ  ARG A  77       6.065 -11.464  -3.594  1.00  0.760          C  
ATOM   1327  NH1 ARG A  77       6.582 -10.321  -3.973  1.00  0.760          N  
ATOM   1328  NH2 ARG A  77       4.776 -11.566  -3.447  1.00  0.760          N  
ATOM   1329  H   ARG A  77       7.961 -13.602  -7.589  1.00  0.590          H  
ATOM   1330  HA  ARG A  77      10.233 -14.639  -6.231  1.00  0.670          H  
ATOM   1331 1HB  ARG A  77       7.355 -14.347  -5.389  1.00  0.910          H  
ATOM   1332 2HB  ARG A  77       8.550 -14.992  -4.289  1.00  0.910          H  
ATOM   1333 1HG  ARG A  77       9.854 -12.854  -4.783  1.00  0.910          H  
ATOM   1334 2HG  ARG A  77       8.341 -12.274  -5.509  1.00  0.910          H  
ATOM   1335 1HD  ARG A  77       8.670 -13.287  -2.709  1.00  0.910          H  
ATOM   1336 2HD  ARG A  77       8.667 -11.614  -3.249  1.00  0.910          H  
ATOM   1337  HE  ARG A  77       6.376 -13.396  -3.061  1.00  0.910          H  
ATOM   1338 1HH1 ARG A  77       7.573 -10.231  -4.103  1.00  0.910          H  
ATOM   1339 2HH1 ARG A  77       5.989  -9.524  -4.152  1.00  0.910          H  
ATOM   1340 1HH2 ARG A  77       4.372 -12.442  -3.161  1.00  0.910          H  
ATOM   1341 2HH2 ARG A  77       4.183 -10.773  -3.623  1.00  0.910          H  
ATOM   1342  N   GLY A  78       7.922 -16.883  -6.904  1.00  0.550          N  
ATOM   1343  CA  GLY A  78       7.642 -18.301  -7.018  1.00  0.590          C  
ATOM   1344  C   GLY A  78       8.759 -18.978  -7.794  1.00  0.570          C  
ATOM   1345  O   GLY A  78       9.330 -19.979  -7.338  1.00  0.600          O  
ATOM   1346  H   GLY A  78       7.205 -16.216  -7.215  1.00  0.660          H  
ATOM   1347 1HA  GLY A  78       7.548 -18.743  -6.028  1.00  0.710          H  
ATOM   1348 2HA  GLY A  78       6.693 -18.437  -7.537  1.00  0.710          H  
ATOM   1349  N   SER A  79       9.070 -18.425  -8.970  1.00  0.550          N  
ATOM   1350  CA  SER A  79      10.113 -18.965  -9.823  1.00  0.550          C  
ATOM   1351  C   SER A  79      11.464 -18.981  -9.116  1.00  0.540          C  
ATOM   1352  O   SER A  79      12.149 -20.009  -9.132  1.00  0.560          O  
ATOM   1353  CB  SER A  79      10.209 -18.152 -11.098  1.00  0.770          C  
ATOM   1354  OG  SER A  79      11.210 -18.650 -11.944  1.00  0.770          O  
ATOM   1355  H   SER A  79       8.536 -17.607  -9.288  1.00  0.660          H  
ATOM   1356  HA  SER A  79       9.848 -19.989 -10.081  1.00  0.660          H  
ATOM   1357 1HB  SER A  79       9.248 -18.169 -11.610  1.00  0.920          H  
ATOM   1358 2HB  SER A  79      10.424 -17.113 -10.848  1.00  0.920          H  
ATOM   1359  HG  SER A  79      11.191 -18.094 -12.725  1.00  0.920          H  
ATOM   1360  N   GLU A  80      11.839 -17.869  -8.463  1.00  0.530          N  
ATOM   1361  CA  GLU A  80      13.127 -17.783  -7.772  1.00  0.560          C  
ATOM   1362  C   GLU A  80      13.244 -18.830  -6.675  1.00  0.580          C  
ATOM   1363  O   GLU A  80      14.303 -19.434  -6.500  1.00  0.600          O  
ATOM   1364  CB  GLU A  80      13.318 -16.379  -7.214  1.00  0.770          C  
ATOM   1365  CG  GLU A  80      13.576 -15.349  -8.299  1.00  0.770          C  
ATOM   1366  CD  GLU A  80      13.516 -13.957  -7.827  1.00  0.770          C  
ATOM   1367  OE1 GLU A  80      13.172 -13.756  -6.692  1.00  0.770          O  
ATOM   1368  OE2 GLU A  80      13.823 -13.076  -8.611  1.00  0.770          O  
ATOM   1369  H   GLU A  80      11.227 -17.045  -8.489  1.00  0.640          H  
ATOM   1370  HA  GLU A  80      13.915 -17.966  -8.500  1.00  0.670          H  
ATOM   1371 1HB  GLU A  80      12.418 -16.083  -6.670  1.00  0.930          H  
ATOM   1372 2HB  GLU A  80      14.148 -16.369  -6.511  1.00  0.930          H  
ATOM   1373 1HG  GLU A  80      14.561 -15.534  -8.712  1.00  0.930          H  
ATOM   1374 2HG  GLU A  80      12.849 -15.486  -9.098  1.00  0.930          H  
ATOM   1375  N   GLY A  81      12.149 -19.073  -5.959  1.00  0.600          N  
ATOM   1376  CA  GLY A  81      12.098 -20.100  -4.936  1.00  0.650          C  
ATOM   1377  C   GLY A  81      12.361 -21.481  -5.542  1.00  0.620          C  
ATOM   1378  O   GLY A  81      13.248 -22.220  -5.096  1.00  0.620          O  
ATOM   1379  H   GLY A  81      11.325 -18.477  -6.104  1.00  0.720          H  
ATOM   1380 1HA  GLY A  81      12.833 -19.886  -4.161  1.00  0.780          H  
ATOM   1381 2HA  GLY A  81      11.113 -20.084  -4.469  1.00  0.780          H  
ATOM   1382  N   SER A  82      11.603 -21.834  -6.589  1.00  0.610          N  
ATOM   1383  CA  SER A  82      11.741 -23.131  -7.260  1.00  0.620          C  
ATOM   1384  C   SER A  82      13.137 -23.323  -7.852  1.00  0.570          C  
ATOM   1385  O   SER A  82      13.697 -24.419  -7.810  1.00  0.600          O  
ATOM   1386  CB  SER A  82      10.697 -23.274  -8.356  1.00  0.860          C  
ATOM   1387  OG  SER A  82       9.396 -23.351  -7.826  1.00  0.860          O  
ATOM   1388  H   SER A  82      10.884 -21.181  -6.923  1.00  0.730          H  
ATOM   1389  HA  SER A  82      11.575 -23.917  -6.522  1.00  0.740          H  
ATOM   1390 1HB  SER A  82      10.767 -22.413  -9.024  1.00  1.040          H  
ATOM   1391 2HB  SER A  82      10.907 -24.164  -8.946  1.00  1.040          H  
ATOM   1392  HG  SER A  82       8.805 -23.398  -8.581  1.00  1.040          H  
ATOM   1393  N   ASP A  83      13.745 -22.235  -8.324  1.00  0.540          N  
ATOM   1394  CA  ASP A  83      15.065 -22.245  -8.944  1.00  0.520          C  
ATOM   1395  C   ASP A  83      16.162 -22.652  -7.952  1.00  0.520          C  
ATOM   1396  O   ASP A  83      17.266 -22.996  -8.368  1.00  0.520          O  
ATOM   1397  CB  ASP A  83      15.366 -20.858  -9.550  1.00  0.740          C  
ATOM   1398  CG  ASP A  83      16.484 -20.806 -10.646  1.00  0.740          C  
ATOM   1399  OD1 ASP A  83      16.420 -21.584 -11.571  1.00  0.740          O  
ATOM   1400  OD2 ASP A  83      17.337 -19.929 -10.591  1.00  0.740          O  
ATOM   1401  H   ASP A  83      13.211 -21.359  -8.348  1.00  0.650          H  
ATOM   1402  HA  ASP A  83      15.056 -22.974  -9.754  1.00  0.620          H  
ATOM   1403 1HB  ASP A  83      14.450 -20.463  -9.988  1.00  0.880          H  
ATOM   1404 2HB  ASP A  83      15.639 -20.178  -8.739  1.00  0.880          H  
ATOM   1405  N   SER A  84      15.866 -22.663  -6.635  1.00  0.540          N  
ATOM   1406  CA  SER A  84      16.843 -23.071  -5.628  1.00  0.560          C  
ATOM   1407  C   SER A  84      17.162 -24.563  -5.783  1.00  0.550          C  
ATOM   1408  O   SER A  84      18.223 -25.037  -5.352  1.00  0.550          O  
ATOM   1409  CB  SER A  84      16.338 -22.782  -4.222  1.00  0.780          C  
ATOM   1410  OG  SER A  84      15.258 -23.609  -3.870  1.00  0.780          O  
ATOM   1411  H   SER A  84      14.931 -22.411  -6.304  1.00  0.650          H  
ATOM   1412  HA  SER A  84      17.759 -22.499  -5.786  1.00  0.670          H  
ATOM   1413 1HB  SER A  84      17.156 -22.926  -3.513  1.00  0.930          H  
ATOM   1414 2HB  SER A  84      16.029 -21.737  -4.156  1.00  0.930          H  
ATOM   1415  HG  SER A  84      14.474 -23.240  -4.335  1.00  0.930          H  
ATOM   1416  N   ASP A  85      16.297 -25.302  -6.511  1.00  0.560          N  
ATOM   1417  CA  ASP A  85      16.529 -26.716  -6.759  1.00  0.580          C  
ATOM   1418  C   ASP A  85      17.849 -26.899  -7.486  1.00  0.550          C  
ATOM   1419  O   ASP A  85      18.515 -27.915  -7.285  1.00  0.570          O  
ATOM   1420  CB  ASP A  85      15.409 -27.362  -7.581  1.00  0.800          C  
ATOM   1421  CG  ASP A  85      14.082 -27.597  -6.813  1.00  0.800          C  
ATOM   1422  OD1 ASP A  85      14.058 -27.471  -5.612  1.00  0.800          O  
ATOM   1423  OD2 ASP A  85      13.110 -27.922  -7.457  1.00  0.800          O  
ATOM   1424  H   ASP A  85      15.436 -24.878  -6.873  1.00  0.670          H  
ATOM   1425  HA  ASP A  85      16.589 -27.229  -5.805  1.00  0.700          H  
ATOM   1426 1HB  ASP A  85      15.193 -26.727  -8.443  1.00  0.960          H  
ATOM   1427 2HB  ASP A  85      15.756 -28.314  -7.964  1.00  0.960          H  
ATOM   1428  N   GLU A  86      18.251 -25.908  -8.296  1.00  0.530          N  
ATOM   1429  CA  GLU A  86      19.483 -25.976  -9.053  1.00  0.510          C  
ATOM   1430  C   GLU A  86      20.700 -26.010  -8.140  1.00  0.510          C  
ATOM   1431  O   GLU A  86      21.743 -26.555  -8.517  1.00  0.510          O  
ATOM   1432  CB  GLU A  86      19.581 -24.797 -10.016  1.00  0.720          C  
ATOM   1433  CG  GLU A  86      18.555 -24.835 -11.148  1.00  0.720          C  
ATOM   1434  CD  GLU A  86      18.723 -26.023 -12.038  1.00  0.720          C  
ATOM   1435  OE1 GLU A  86      19.833 -26.276 -12.445  1.00  0.720          O  
ATOM   1436  OE2 GLU A  86      17.753 -26.695 -12.299  1.00  0.720          O  
ATOM   1437  H   GLU A  86      17.689 -25.057  -8.410  1.00  0.640          H  
ATOM   1438  HA  GLU A  86      19.476 -26.889  -9.637  1.00  0.610          H  
ATOM   1439 1HB  GLU A  86      19.443 -23.865  -9.464  1.00  0.870          H  
ATOM   1440 2HB  GLU A  86      20.573 -24.768 -10.459  1.00  0.870          H  
ATOM   1441 1HG  GLU A  86      17.553 -24.851 -10.713  1.00  0.870          H  
ATOM   1442 2HG  GLU A  86      18.644 -23.921 -11.738  1.00  0.870          H  
ATOM   1443  N   HIS A  87      20.609 -25.376  -6.964  1.00  0.510          N  
ATOM   1444  CA  HIS A  87      21.733 -25.342  -6.059  1.00  0.520          C  
ATOM   1445  C   HIS A  87      21.825 -26.703  -5.417  1.00  0.540          C  
ATOM   1446  O   HIS A  87      22.915 -27.260  -5.244  1.00  0.540          O  
ATOM   1447  CB  HIS A  87      21.511 -24.272  -5.003  1.00  0.720          C  
ATOM   1448  CG  HIS A  87      21.413 -22.916  -5.587  1.00  0.720          C  
ATOM   1449  ND1 HIS A  87      20.977 -21.837  -4.865  1.00  0.720          N  
ATOM   1450  CD2 HIS A  87      21.668 -22.458  -6.832  1.00  0.720          C  
ATOM   1451  CE1 HIS A  87      20.976 -20.766  -5.633  1.00  0.720          C  
ATOM   1452  NE2 HIS A  87      21.387 -21.124  -6.833  1.00  0.720          N  
ATOM   1453  H   HIS A  87      19.741 -24.943  -6.647  1.00  0.610          H  
ATOM   1454  HA  HIS A  87      22.653 -25.152  -6.599  1.00  0.620          H  
ATOM   1455 1HB  HIS A  87      20.590 -24.474  -4.451  1.00  0.870          H  
ATOM   1456 2HB  HIS A  87      22.327 -24.284  -4.283  1.00  0.870          H  
ATOM   1457  HD1 HIS A  87      20.636 -21.871  -3.895  1.00  0.870          H  
ATOM   1458  HD2 HIS A  87      22.022 -22.937  -7.745  1.00  0.870          H  
ATOM   1459  HE1 HIS A  87      20.661 -19.799  -5.238  1.00  0.870          H  
ATOM   1460  N   LEU A  88      20.657 -27.255  -5.096  1.00  0.550          N  
ATOM   1461  CA  LEU A  88      20.601 -28.566  -4.488  1.00  0.580          C  
ATOM   1462  C   LEU A  88      21.117 -29.609  -5.470  1.00  0.570          C  
ATOM   1463  O   LEU A  88      21.815 -30.536  -5.060  1.00  0.590          O  
ATOM   1464  CB  LEU A  88      19.169 -28.900  -4.068  1.00  0.800          C  
ATOM   1465  CG  LEU A  88      18.570 -28.038  -2.924  1.00  0.800          C  
ATOM   1466  CD1 LEU A  88      17.093 -28.385  -2.777  1.00  0.800          C  
ATOM   1467  CD2 LEU A  88      19.323 -28.282  -1.604  1.00  0.800          C  
ATOM   1468  H   LEU A  88      19.802 -26.707  -5.244  1.00  0.660          H  
ATOM   1469  HA  LEU A  88      21.255 -28.580  -3.625  1.00  0.700          H  
ATOM   1470 1HB  LEU A  88      18.523 -28.796  -4.933  1.00  0.960          H  
ATOM   1471 2HB  LEU A  88      19.140 -29.941  -3.750  1.00  0.960          H  
ATOM   1472  HG  LEU A  88      18.642 -26.978  -3.193  1.00  0.960          H  
ATOM   1473 1HD1 LEU A  88      16.653 -27.769  -1.993  1.00  0.960          H  
ATOM   1474 2HD1 LEU A  88      16.569 -28.193  -3.712  1.00  0.960          H  
ATOM   1475 3HD1 LEU A  88      16.985 -29.435  -2.516  1.00  0.960          H  
ATOM   1476 1HD2 LEU A  88      18.877 -27.668  -0.822  1.00  0.960          H  
ATOM   1477 2HD2 LEU A  88      19.246 -29.334  -1.327  1.00  0.960          H  
ATOM   1478 3HD2 LEU A  88      20.368 -28.012  -1.701  1.00  0.960          H  
ATOM   1479  N   TYR A  89      20.802 -29.452  -6.764  1.00  0.540          N  
ATOM   1480  CA  TYR A  89      21.255 -30.386  -7.786  1.00  0.550          C  
ATOM   1481  C   TYR A  89      22.777 -30.377  -7.871  1.00  0.520          C  
ATOM   1482  O   TYR A  89      23.397 -31.440  -7.995  1.00  0.510          O  
ATOM   1483  CB  TYR A  89      20.670 -30.032  -9.161  1.00  0.770          C  
ATOM   1484  CG  TYR A  89      19.146 -30.220  -9.341  1.00  0.770          C  
ATOM   1485  CD1 TYR A  89      18.488 -29.449 -10.297  1.00  0.770          C  
ATOM   1486  CD2 TYR A  89      18.408 -31.130  -8.580  1.00  0.770          C  
ATOM   1487  CE1 TYR A  89      17.138 -29.573 -10.489  1.00  0.770          C  
ATOM   1488  CE2 TYR A  89      17.050 -31.251  -8.786  1.00  0.770          C  
ATOM   1489  CZ  TYR A  89      16.418 -30.480  -9.733  1.00  0.770          C  
ATOM   1490  OH  TYR A  89      15.065 -30.616  -9.935  1.00  0.770          O  
ATOM   1491  H   TYR A  89      20.179 -28.685  -7.028  1.00  0.650          H  
ATOM   1492  HA  TYR A  89      20.959 -31.391  -7.503  1.00  0.660          H  
ATOM   1493 1HB  TYR A  89      20.901 -28.989  -9.379  1.00  0.920          H  
ATOM   1494 2HB  TYR A  89      21.169 -30.630  -9.919  1.00  0.920          H  
ATOM   1495  HD1 TYR A  89      19.048 -28.735 -10.900  1.00  0.920          H  
ATOM   1496  HD2 TYR A  89      18.877 -31.749  -7.826  1.00  0.920          H  
ATOM   1497  HE1 TYR A  89      16.643 -28.959 -11.242  1.00  0.920          H  
ATOM   1498  HE2 TYR A  89      16.474 -31.963  -8.195  1.00  0.920          H  
ATOM   1499  HH  TYR A  89      14.766 -29.955 -10.566  1.00  0.920          H  
ATOM   1500  N   LYS A  90      23.394 -29.191  -7.806  1.00  0.530          N  
ATOM   1501  CA  LYS A  90      24.849 -29.106  -7.845  1.00  0.530          C  
ATOM   1502  C   LYS A  90      25.489 -29.743  -6.608  1.00  0.560          C  
ATOM   1503  O   LYS A  90      26.477 -30.480  -6.729  1.00  0.580          O  
ATOM   1504  CB  LYS A  90      25.273 -27.651  -7.990  1.00  0.740          C  
ATOM   1505  CG  LYS A  90      25.016 -27.067  -9.358  1.00  0.740          C  
ATOM   1506  CD  LYS A  90      25.454 -25.609  -9.444  1.00  0.740          C  
ATOM   1507  CE  LYS A  90      25.271 -25.061 -10.857  1.00  0.740          C  
ATOM   1508  NZ  LYS A  90      23.822 -24.965 -11.239  1.00  0.740          N  
ATOM   1509  H   LYS A  90      22.830 -28.333  -7.787  1.00  0.640          H  
ATOM   1510  HA  LYS A  90      25.198 -29.654  -8.719  1.00  0.640          H  
ATOM   1511 1HB  LYS A  90      24.693 -27.057  -7.293  1.00  0.890          H  
ATOM   1512 2HB  LYS A  90      26.316 -27.538  -7.738  1.00  0.890          H  
ATOM   1513 1HG  LYS A  90      25.566 -27.647 -10.098  1.00  0.890          H  
ATOM   1514 2HG  LYS A  90      23.957 -27.148  -9.579  1.00  0.890          H  
ATOM   1515 1HD  LYS A  90      24.844 -25.017  -8.761  1.00  0.890          H  
ATOM   1516 2HD  LYS A  90      26.504 -25.507  -9.148  1.00  0.890          H  
ATOM   1517 1HE  LYS A  90      25.712 -24.074 -10.913  1.00  0.890          H  
ATOM   1518 2HE  LYS A  90      25.781 -25.716 -11.561  1.00  0.890          H  
ATOM   1519 1HZ  LYS A  90      23.739 -24.598 -12.176  1.00  0.890          H  
ATOM   1520 2HZ  LYS A  90      23.386 -25.880 -11.203  1.00  0.890          H  
ATOM   1521 3HZ  LYS A  90      23.354 -24.346 -10.595  1.00  0.890          H  
ATOM   1522  N   LEU A  91      24.918 -29.492  -5.424  1.00  0.580          N  
ATOM   1523  CA  LEU A  91      25.444 -30.076  -4.194  1.00  0.620          C  
ATOM   1524  C   LEU A  91      25.279 -31.597  -4.199  1.00  0.600          C  
ATOM   1525  O   LEU A  91      26.193 -32.329  -3.793  1.00  0.630          O  
ATOM   1526  CB  LEU A  91      24.709 -29.475  -2.989  1.00  0.850          C  
ATOM   1527  CG  LEU A  91      24.981 -27.972  -2.685  1.00  0.850          C  
ATOM   1528  CD1 LEU A  91      23.971 -27.494  -1.648  1.00  0.850          C  
ATOM   1529  CD2 LEU A  91      26.436 -27.775  -2.170  1.00  0.850          C  
ATOM   1530  H   LEU A  91      24.118 -28.850  -5.377  1.00  0.700          H  
ATOM   1531  HA  LEU A  91      26.504 -29.856  -4.135  1.00  0.740          H  
ATOM   1532 1HB  LEU A  91      23.638 -29.582  -3.163  1.00  1.020          H  
ATOM   1533 2HB  LEU A  91      24.967 -30.050  -2.099  1.00  1.020          H  
ATOM   1534  HG  LEU A  91      24.841 -27.389  -3.585  1.00  1.020          H  
ATOM   1535 1HD1 LEU A  91      24.141 -26.437  -1.435  1.00  1.020          H  
ATOM   1536 2HD1 LEU A  91      22.962 -27.621  -2.039  1.00  1.020          H  
ATOM   1537 3HD1 LEU A  91      24.071 -28.062  -0.741  1.00  1.020          H  
ATOM   1538 1HD2 LEU A  91      26.607 -26.715  -1.955  1.00  1.020          H  
ATOM   1539 2HD2 LEU A  91      26.594 -28.355  -1.268  1.00  1.020          H  
ATOM   1540 3HD2 LEU A  91      27.139 -28.095  -2.922  1.00  1.020          H  
ATOM   1541  N   LYS A  92      24.126 -32.072  -4.695  1.00  0.570          N  
ATOM   1542  CA  LYS A  92      23.822 -33.489  -4.807  1.00  0.570          C  
ATOM   1543  C   LYS A  92      24.807 -34.145  -5.751  1.00  0.540          C  
ATOM   1544  O   LYS A  92      25.321 -35.222  -5.448  1.00  0.570          O  
ATOM   1545  CB  LYS A  92      22.391 -33.705  -5.307  1.00  0.800          C  
ATOM   1546  CG  LYS A  92      21.935 -35.176  -5.413  1.00  0.800          C  
ATOM   1547  CD  LYS A  92      20.470 -35.253  -5.899  1.00  0.800          C  
ATOM   1548  CE  LYS A  92      19.900 -36.686  -5.894  1.00  0.800          C  
ATOM   1549  NZ  LYS A  92      20.584 -37.602  -6.877  1.00  0.800          N  
ATOM   1550  H   LYS A  92      23.401 -31.413  -4.976  1.00  0.680          H  
ATOM   1551  HA  LYS A  92      23.928 -33.949  -3.826  1.00  0.680          H  
ATOM   1552 1HB  LYS A  92      21.700 -33.183  -4.644  1.00  0.960          H  
ATOM   1553 2HB  LYS A  92      22.288 -33.252  -6.292  1.00  0.960          H  
ATOM   1554 1HG  LYS A  92      22.580 -35.708  -6.119  1.00  0.960          H  
ATOM   1555 2HG  LYS A  92      22.022 -35.654  -4.437  1.00  0.960          H  
ATOM   1556 1HD  LYS A  92      19.847 -34.629  -5.256  1.00  0.960          H  
ATOM   1557 2HD  LYS A  92      20.413 -34.859  -6.914  1.00  0.960          H  
ATOM   1558 1HE  LYS A  92      20.002 -37.106  -4.895  1.00  0.960          H  
ATOM   1559 2HE  LYS A  92      18.842 -36.634  -6.147  1.00  0.960          H  
ATOM   1560 1HZ  LYS A  92      20.173 -38.519  -6.839  1.00  0.960          H  
ATOM   1561 2HZ  LYS A  92      20.498 -37.247  -7.814  1.00  0.960          H  
ATOM   1562 3HZ  LYS A  92      21.585 -37.699  -6.657  1.00  0.960          H  
ATOM   1563  N   THR A  93      25.073 -33.493  -6.890  1.00  0.520          N  
ATOM   1564  CA  THR A  93      25.991 -34.011  -7.884  1.00  0.540          C  
ATOM   1565  C   THR A  93      27.358 -34.194  -7.266  1.00  0.600          C  
ATOM   1566  O   THR A  93      27.994 -35.227  -7.484  1.00  0.610          O  
ATOM   1567  CB  THR A  93      26.096 -33.074  -9.105  1.00  0.750          C  
ATOM   1568  OG1 THR A  93      24.813 -32.957  -9.738  1.00  0.750          O  
ATOM   1569  CG2 THR A  93      27.098 -33.645 -10.106  1.00  0.750          C  
ATOM   1570  H   THR A  93      24.582 -32.623  -7.098  1.00  0.620          H  
ATOM   1571  HA  THR A  93      25.628 -34.984  -8.219  1.00  0.650          H  
ATOM   1572  HB  THR A  93      26.425 -32.087  -8.786  1.00  0.900          H  
ATOM   1573  HG1 THR A  93      24.204 -32.466  -9.145  1.00  0.900          H  
ATOM   1574 1HG2 THR A  93      27.157 -32.986 -10.964  1.00  0.900          H  
ATOM   1575 2HG2 THR A  93      28.084 -33.728  -9.652  1.00  0.900          H  
ATOM   1576 3HG2 THR A  93      26.765 -34.631 -10.428  1.00  0.900          H  
ATOM   1577  N   PHE A  94      27.826 -33.191  -6.514  1.00  0.660          N  
ATOM   1578  CA  PHE A  94      29.117 -33.292  -5.857  1.00  0.740          C  
ATOM   1579  C   PHE A  94      29.142 -34.478  -4.905  1.00  0.650          C  
ATOM   1580  O   PHE A  94      30.087 -35.267  -4.924  1.00  0.650          O  
ATOM   1581  CB  PHE A  94      29.499 -32.011  -5.143  1.00  1.000          C  
ATOM   1582  CG  PHE A  94      30.836 -32.114  -4.459  1.00  1.000          C  
ATOM   1583  CD1 PHE A  94      31.979 -32.262  -5.221  1.00  1.000          C  
ATOM   1584  CD2 PHE A  94      30.972 -32.008  -3.086  1.00  1.000          C  
ATOM   1585  CE1 PHE A  94      33.202 -32.327  -4.643  1.00  1.000          C  
ATOM   1586  CE2 PHE A  94      32.217 -32.049  -2.500  1.00  1.000          C  
ATOM   1587  CZ  PHE A  94      33.332 -32.212  -3.280  1.00  1.000          C  
ATOM   1588  H   PHE A  94      27.272 -32.332  -6.425  1.00  0.790          H  
ATOM   1589  HA  PHE A  94      29.866 -33.468  -6.628  1.00  0.890          H  
ATOM   1590 1HB  PHE A  94      29.533 -31.196  -5.852  1.00  1.200          H  
ATOM   1591 2HB  PHE A  94      28.738 -31.767  -4.397  1.00  1.200          H  
ATOM   1592  HD1 PHE A  94      31.901 -32.333  -6.309  1.00  1.200          H  
ATOM   1593  HD2 PHE A  94      30.089 -31.873  -2.484  1.00  1.200          H  
ATOM   1594  HE1 PHE A  94      34.077 -32.448  -5.269  1.00  1.200          H  
ATOM   1595  HE2 PHE A  94      32.329 -31.951  -1.428  1.00  1.200          H  
ATOM   1596  HZ  PHE A  94      34.322 -32.243  -2.827  1.00  1.200          H  
ATOM   1597  N   LEU A  95      28.111 -34.620  -4.071  1.00  0.630          N  
ATOM   1598  CA  LEU A  95      28.070 -35.741  -3.147  1.00  0.660          C  
ATOM   1599  C   LEU A  95      28.142 -37.071  -3.908  1.00  0.620          C  
ATOM   1600  O   LEU A  95      28.849 -37.993  -3.484  1.00  0.680          O  
ATOM   1601  CB  LEU A  95      26.789 -35.672  -2.308  1.00  0.910          C  
ATOM   1602  CG  LEU A  95      26.542 -36.790  -1.268  1.00  0.910          C  
ATOM   1603  CD1 LEU A  95      27.663 -36.828  -0.232  1.00  0.910          C  
ATOM   1604  CD2 LEU A  95      25.202 -36.507  -0.593  1.00  0.910          C  
ATOM   1605  H   LEU A  95      27.353 -33.927  -4.068  1.00  0.760          H  
ATOM   1606  HA  LEU A  95      28.935 -35.660  -2.496  1.00  0.790          H  
ATOM   1607 1HB  LEU A  95      26.764 -34.717  -1.797  1.00  1.090          H  
ATOM   1608 2HB  LEU A  95      25.947 -35.692  -2.998  1.00  1.090          H  
ATOM   1609  HG  LEU A  95      26.506 -37.759  -1.767  1.00  1.090          H  
ATOM   1610 1HD1 LEU A  95      27.456 -37.614   0.491  1.00  1.090          H  
ATOM   1611 2HD1 LEU A  95      28.618 -37.035  -0.713  1.00  1.090          H  
ATOM   1612 3HD1 LEU A  95      27.708 -35.871   0.278  1.00  1.090          H  
ATOM   1613 1HD2 LEU A  95      24.986 -37.271   0.141  1.00  1.090          H  
ATOM   1614 2HD2 LEU A  95      25.241 -35.533  -0.097  1.00  1.090          H  
ATOM   1615 3HD2 LEU A  95      24.415 -36.498  -1.348  1.00  1.090          H  
ATOM   1616  N   GLU A  96      27.396 -37.200  -5.016  1.00  0.570          N  
ATOM   1617  CA  GLU A  96      27.454 -38.429  -5.800  1.00  0.590          C  
ATOM   1618  C   GLU A  96      28.856 -38.648  -6.367  1.00  0.550          C  
ATOM   1619  O   GLU A  96      29.351 -39.783  -6.364  1.00  0.580          O  
ATOM   1620  CB  GLU A  96      26.427 -38.415  -6.929  1.00  0.820          C  
ATOM   1621  CG  GLU A  96      24.990 -38.537  -6.465  1.00  0.820          C  
ATOM   1622  CD  GLU A  96      23.998 -38.429  -7.583  1.00  0.820          C  
ATOM   1623  OE1 GLU A  96      24.396 -38.119  -8.685  1.00  0.820          O  
ATOM   1624  OE2 GLU A  96      22.826 -38.666  -7.331  1.00  0.820          O  
ATOM   1625  H   GLU A  96      26.769 -36.439  -5.297  1.00  0.680          H  
ATOM   1626  HA  GLU A  96      27.220 -39.264  -5.142  1.00  0.710          H  
ATOM   1627 1HB  GLU A  96      26.520 -37.483  -7.488  1.00  0.980          H  
ATOM   1628 2HB  GLU A  96      26.631 -39.232  -7.618  1.00  0.980          H  
ATOM   1629 1HG  GLU A  96      24.863 -39.500  -5.972  1.00  0.980          H  
ATOM   1630 2HG  GLU A  96      24.791 -37.757  -5.730  1.00  0.980          H  
ATOM   1631  N   ASN A  97      29.516 -37.568  -6.822  1.00  0.520          N  
ATOM   1632  CA  ASN A  97      30.867 -37.692  -7.349  1.00  0.520          C  
ATOM   1633  C   ASN A  97      31.797 -38.189  -6.249  1.00  0.520          C  
ATOM   1634  O   ASN A  97      32.627 -39.076  -6.489  1.00  0.530          O  
ATOM   1635  CB  ASN A  97      31.372 -36.358  -7.907  1.00  0.730          C  
ATOM   1636  CG  ASN A  97      30.718 -35.957  -9.226  1.00  0.730          C  
ATOM   1637  OD1 ASN A  97      30.104 -36.801  -9.896  1.00  0.730          O  
ATOM   1638  ND2 ASN A  97      30.853 -34.703  -9.637  1.00  0.730          N  
ATOM   1639  H   ASN A  97      29.028 -36.667  -6.862  1.00  0.620          H  
ATOM   1640  HA  ASN A  97      30.872 -38.436  -8.142  1.00  0.620          H  
ATOM   1641 1HB  ASN A  97      31.189 -35.571  -7.181  1.00  0.870          H  
ATOM   1642 2HB  ASN A  97      32.448 -36.414  -8.054  1.00  0.870          H  
ATOM   1643 1HD2 ASN A  97      30.461 -34.430 -10.511  1.00  0.870          H  
ATOM   1644 2HD2 ASN A  97      31.377 -33.987  -9.110  1.00  0.870          H  
ATOM   1645  N   LEU A  98      31.627 -37.674  -5.025  1.00  0.540          N  
ATOM   1646  CA  LEU A  98      32.481 -38.111  -3.939  1.00  0.560          C  
ATOM   1647  C   LEU A  98      32.259 -39.561  -3.640  1.00  0.560          C  
ATOM   1648  O   LEU A  98      33.220 -40.300  -3.446  1.00  0.570          O  
ATOM   1649  CB  LEU A  98      32.187 -37.374  -2.643  1.00  0.780          C  
ATOM   1650  CG  LEU A  98      32.481 -35.915  -2.572  1.00  0.780          C  
ATOM   1651  CD1 LEU A  98      32.052 -35.457  -1.217  1.00  0.780          C  
ATOM   1652  CD2 LEU A  98      33.893 -35.676  -2.858  1.00  0.780          C  
ATOM   1653  H   LEU A  98      30.947 -36.918  -4.893  1.00  0.650          H  
ATOM   1654  HA  LEU A  98      33.519 -37.998  -4.235  1.00  0.670          H  
ATOM   1655 1HB  LEU A  98      31.129 -37.496  -2.425  1.00  0.930          H  
ATOM   1656 2HB  LEU A  98      32.751 -37.859  -1.848  1.00  0.930          H  
ATOM   1657  HG  LEU A  98      31.894 -35.361  -3.291  1.00  0.930          H  
ATOM   1658 1HD1 LEU A  98      32.253 -34.419  -1.124  1.00  0.930          H  
ATOM   1659 2HD1 LEU A  98      30.990 -35.641  -1.087  1.00  0.930          H  
ATOM   1660 3HD1 LEU A  98      32.594 -35.985  -0.455  1.00  0.930          H  
ATOM   1661 1HD2 LEU A  98      34.115 -34.647  -2.768  1.00  0.930          H  
ATOM   1662 2HD2 LEU A  98      34.464 -36.194  -2.199  1.00  0.930          H  
ATOM   1663 3HD2 LEU A  98      34.129 -35.994  -3.854  1.00  0.930          H  
ATOM   1664  N   ARG A  99      31.003 -40.001  -3.646  1.00  0.570          N  
ATOM   1665  CA  ARG A  99      30.732 -41.393  -3.358  1.00  0.610          C  
ATOM   1666  C   ARG A  99      31.427 -42.297  -4.368  1.00  0.570          C  
ATOM   1667  O   ARG A  99      32.023 -43.309  -3.986  1.00  0.590          O  
ATOM   1668  CB  ARG A  99      29.237 -41.634  -3.305  1.00  0.840          C  
ATOM   1669  CG  ARG A  99      28.581 -41.038  -2.055  1.00  0.840          C  
ATOM   1670  CD  ARG A  99      27.109 -41.137  -2.071  1.00  0.840          C  
ATOM   1671  NE  ARG A  99      26.534 -40.638  -0.829  1.00  0.840          N  
ATOM   1672  CZ  ARG A  99      25.225 -40.397  -0.614  1.00  0.840          C  
ATOM   1673  NH1 ARG A  99      24.342 -40.587  -1.574  1.00  0.840          N  
ATOM   1674  NH2 ARG A  99      24.829 -39.968   0.573  1.00  0.840          N  
ATOM   1675  H   ARG A  99      30.234 -39.337  -3.787  1.00  0.680          H  
ATOM   1676  HA  ARG A  99      31.117 -41.611  -2.372  1.00  0.730          H  
ATOM   1677 1HB  ARG A  99      28.765 -41.191  -4.180  1.00  1.010          H  
ATOM   1678 2HB  ARG A  99      29.036 -42.703  -3.322  1.00  1.010          H  
ATOM   1679 1HG  ARG A  99      28.945 -41.568  -1.176  1.00  1.010          H  
ATOM   1680 2HG  ARG A  99      28.847 -39.988  -1.969  1.00  1.010          H  
ATOM   1681 1HD  ARG A  99      26.730 -40.531  -2.894  1.00  1.010          H  
ATOM   1682 2HD  ARG A  99      26.810 -42.176  -2.203  1.00  1.010          H  
ATOM   1683  HE  ARG A  99      27.170 -40.476  -0.058  1.00  1.010          H  
ATOM   1684 1HH1 ARG A  99      24.638 -40.914  -2.480  1.00  1.010          H  
ATOM   1685 2HH1 ARG A  99      23.362 -40.405  -1.403  1.00  1.010          H  
ATOM   1686 1HH2 ARG A  99      25.506 -39.825   1.312  1.00  1.010          H  
ATOM   1687 2HH2 ARG A  99      23.852 -39.786   0.747  1.00  1.010          H  
ATOM   1688  N   ARG A 100      31.397 -41.927  -5.654  1.00  0.540          N  
ATOM   1689  CA  ARG A 100      32.081 -42.735  -6.656  1.00  0.530          C  
ATOM   1690  C   ARG A 100      33.586 -42.782  -6.360  1.00  0.510          C  
ATOM   1691  O   ARG A 100      34.212 -43.850  -6.424  1.00  0.530          O  
ATOM   1692  CB  ARG A 100      31.845 -42.174  -8.052  1.00  0.750          C  
ATOM   1693  CG  ARG A 100      30.401 -42.291  -8.539  1.00  0.750          C  
ATOM   1694  CD  ARG A 100      30.229 -41.856  -9.949  1.00  0.750          C  
ATOM   1695  NE  ARG A 100      28.806 -41.736 -10.300  1.00  0.750          N  
ATOM   1696  CZ  ARG A 100      28.082 -40.582 -10.270  1.00  0.750          C  
ATOM   1697  NH1 ARG A 100      28.651 -39.448  -9.925  1.00  0.750          N  
ATOM   1698  NH2 ARG A 100      26.796 -40.602 -10.594  1.00  0.750          N  
ATOM   1699  H   ARG A 100      30.846 -41.102  -5.925  1.00  0.650          H  
ATOM   1700  HA  ARG A 100      31.685 -43.748  -6.615  1.00  0.640          H  
ATOM   1701 1HB  ARG A 100      32.113 -41.117  -8.065  1.00  0.900          H  
ATOM   1702 2HB  ARG A 100      32.490 -42.685  -8.766  1.00  0.900          H  
ATOM   1703 1HG  ARG A 100      30.081 -43.328  -8.462  1.00  0.900          H  
ATOM   1704 2HG  ARG A 100      29.760 -41.675  -7.918  1.00  0.900          H  
ATOM   1705 1HD  ARG A 100      30.724 -40.903 -10.110  1.00  0.900          H  
ATOM   1706 2HD  ARG A 100      30.675 -42.603 -10.606  1.00  0.900          H  
ATOM   1707  HE  ARG A 100      28.324 -42.583 -10.571  1.00  0.900          H  
ATOM   1708 1HH1 ARG A 100      29.626 -39.428  -9.680  1.00  0.900          H  
ATOM   1709 2HH1 ARG A 100      28.114 -38.587  -9.910  1.00  0.900          H  
ATOM   1710 1HH2 ARG A 100      26.353 -41.470 -10.860  1.00  0.900          H  
ATOM   1711 2HH2 ARG A 100      26.251 -39.744 -10.572  1.00  0.900          H  
ATOM   1712  N   HIS A 101      34.166 -41.631  -5.995  1.00  0.500          N  
ATOM   1713  CA  HIS A 101      35.596 -41.570  -5.736  1.00  0.520          C  
ATOM   1714  C   HIS A 101      36.013 -42.315  -4.472  1.00  0.540          C  
ATOM   1715  O   HIS A 101      37.022 -43.025  -4.482  1.00  0.560          O  
ATOM   1716  CB  HIS A 101      36.076 -40.119  -5.599  1.00  0.720          C  
ATOM   1717  CG  HIS A 101      36.082 -39.308  -6.860  1.00  0.720          C  
ATOM   1718  ND1 HIS A 101      36.828 -39.659  -7.971  1.00  0.720          N  
ATOM   1719  CD2 HIS A 101      35.470 -38.138  -7.173  1.00  0.720          C  
ATOM   1720  CE1 HIS A 101      36.654 -38.750  -8.916  1.00  0.720          C  
ATOM   1721  NE2 HIS A 101      35.838 -37.820  -8.457  1.00  0.720          N  
ATOM   1722  H   HIS A 101      33.611 -40.766  -5.990  1.00  0.600          H  
ATOM   1723  HA  HIS A 101      36.126 -42.019  -6.571  1.00  0.620          H  
ATOM   1724 1HB  HIS A 101      35.446 -39.601  -4.873  1.00  0.860          H  
ATOM   1725 2HB  HIS A 101      37.084 -40.126  -5.211  1.00  0.860          H  
ATOM   1726  HD2 HIS A 101      34.811 -37.558  -6.526  1.00  0.860          H  
ATOM   1727  HE1 HIS A 101      37.112 -38.760  -9.904  1.00  0.860          H  
ATOM   1728  HE2 HIS A 101      35.538 -36.999  -8.964  1.00  0.860          H  
ATOM   1729  N   LEU A 102      35.244 -42.201  -3.386  1.00  0.580          N  
ATOM   1730  CA  LEU A 102      35.649 -42.870  -2.160  1.00  0.670          C  
ATOM   1731  C   LEU A 102      35.462 -44.367  -2.302  1.00  0.620          C  
ATOM   1732  O   LEU A 102      36.238 -45.135  -1.737  1.00  0.630          O  
ATOM   1733  CB  LEU A 102      34.917 -42.277  -0.940  1.00  0.900          C  
ATOM   1734  CG  LEU A 102      33.441 -42.535  -0.729  1.00  0.900          C  
ATOM   1735  CD1 LEU A 102      33.220 -43.801   0.125  1.00  0.900          C  
ATOM   1736  CD2 LEU A 102      32.838 -41.284  -0.067  1.00  0.900          C  
ATOM   1737  H   LEU A 102      34.414 -41.612  -3.412  1.00  0.700          H  
ATOM   1738  HA  LEU A 102      36.708 -42.684  -2.007  1.00  0.800          H  
ATOM   1739 1HB  LEU A 102      35.408 -42.627  -0.053  1.00  1.080          H  
ATOM   1740 2HB  LEU A 102      35.028 -41.219  -0.989  1.00  1.080          H  
ATOM   1741  HG  LEU A 102      32.970 -42.703  -1.680  1.00  1.080          H  
ATOM   1742 1HD1 LEU A 102      32.151 -43.957   0.257  1.00  1.080          H  
ATOM   1743 2HD1 LEU A 102      33.640 -44.678  -0.345  1.00  1.080          H  
ATOM   1744 3HD1 LEU A 102      33.689 -43.663   1.099  1.00  1.080          H  
ATOM   1745 1HD2 LEU A 102      31.770 -41.430   0.082  1.00  1.080          H  
ATOM   1746 2HD2 LEU A 102      33.319 -41.112   0.897  1.00  1.080          H  
ATOM   1747 3HD2 LEU A 102      32.996 -40.415  -0.711  1.00  1.080          H  
ATOM   1748  N   ASP A 103      34.472 -44.801  -3.095  1.00  0.600          N  
ATOM   1749  CA  ASP A 103      34.261 -46.221  -3.319  1.00  0.610          C  
ATOM   1750  C   ASP A 103      35.487 -46.788  -4.043  1.00  0.540          C  
ATOM   1751  O   ASP A 103      35.981 -47.865  -3.691  1.00  0.530          O  
ATOM   1752  CB  ASP A 103      32.977 -46.446  -4.129  1.00  0.850          C  
ATOM   1753  CG  ASP A 103      32.568 -47.916  -4.274  1.00  0.850          C  
ATOM   1754  OD1 ASP A 103      32.193 -48.523  -3.300  1.00  0.850          O  
ATOM   1755  OD2 ASP A 103      32.672 -48.443  -5.370  1.00  0.850          O  
ATOM   1756  H   ASP A 103      33.808 -44.135  -3.501  1.00  0.720          H  
ATOM   1757  HA  ASP A 103      34.159 -46.719  -2.357  1.00  0.730          H  
ATOM   1758 1HB  ASP A 103      32.159 -45.902  -3.653  1.00  1.020          H  
ATOM   1759 2HB  ASP A 103      33.103 -46.009  -5.126  1.00  1.020          H  
ATOM   1760  N   ARG A 104      35.984 -46.065  -5.058  1.00  0.510          N  
ATOM   1761  CA  ARG A 104      37.167 -46.507  -5.786  1.00  0.500          C  
ATOM   1762  C   ARG A 104      38.403 -46.556  -4.881  1.00  0.460          C  
ATOM   1763  O   ARG A 104      39.189 -47.512  -4.938  1.00  0.450          O  
ATOM   1764  CB  ARG A 104      37.439 -45.565  -6.948  1.00  0.700          C  
ATOM   1765  CG  ARG A 104      36.444 -45.646  -8.101  1.00  0.700          C  
ATOM   1766  CD  ARG A 104      36.673 -44.557  -9.088  1.00  0.700          C  
ATOM   1767  NE  ARG A 104      35.708 -44.584 -10.177  1.00  0.700          N  
ATOM   1768  CZ  ARG A 104      35.512 -43.580 -11.064  1.00  0.700          C  
ATOM   1769  NH1 ARG A 104      36.219 -42.467 -10.983  1.00  0.700          N  
ATOM   1770  NH2 ARG A 104      34.605 -43.718 -12.020  1.00  0.700          N  
ATOM   1771  H   ARG A 104      35.495 -45.213  -5.358  1.00  0.610          H  
ATOM   1772  HA  ARG A 104      36.977 -47.507  -6.176  1.00  0.600          H  
ATOM   1773 1HB  ARG A 104      37.430 -44.539  -6.584  1.00  0.840          H  
ATOM   1774 2HB  ARG A 104      38.432 -45.759  -7.349  1.00  0.840          H  
ATOM   1775 1HG  ARG A 104      36.569 -46.601  -8.611  1.00  0.840          H  
ATOM   1776 2HG  ARG A 104      35.430 -45.574  -7.722  1.00  0.840          H  
ATOM   1777 1HD  ARG A 104      36.579 -43.601  -8.570  1.00  0.840          H  
ATOM   1778 2HD  ARG A 104      37.672 -44.652  -9.507  1.00  0.840          H  
ATOM   1779  HE  ARG A 104      35.143 -45.419 -10.280  1.00  0.840          H  
ATOM   1780 1HH1 ARG A 104      36.913 -42.358 -10.257  1.00  0.840          H  
ATOM   1781 2HH1 ARG A 104      36.068 -41.721 -11.647  1.00  0.840          H  
ATOM   1782 1HH2 ARG A 104      34.065 -44.570 -12.085  1.00  0.840          H  
ATOM   1783 2HH2 ARG A 104      34.454 -42.976 -12.688  1.00  0.840          H  
ATOM   1784  N   LEU A 105      38.567 -45.539  -4.026  1.00  0.480          N  
ATOM   1785  CA  LEU A 105      39.715 -45.501  -3.136  1.00  0.520          C  
ATOM   1786  C   LEU A 105      39.625 -46.622  -2.085  1.00  0.500          C  
ATOM   1787  O   LEU A 105      40.639 -47.226  -1.719  1.00  0.520          O  
ATOM   1788  CB  LEU A 105      39.810 -44.158  -2.437  1.00  0.710          C  
ATOM   1789  CG  LEU A 105      40.086 -42.876  -3.277  1.00  0.710          C  
ATOM   1790  CD1 LEU A 105      39.986 -41.665  -2.332  1.00  0.710          C  
ATOM   1791  CD2 LEU A 105      41.438 -42.930  -3.972  1.00  0.710          C  
ATOM   1792  H   LEU A 105      37.904 -44.758  -4.038  1.00  0.580          H  
ATOM   1793  HA  LEU A 105      40.613 -45.666  -3.723  1.00  0.620          H  
ATOM   1794 1HB  LEU A 105      38.912 -44.003  -1.857  1.00  0.850          H  
ATOM   1795 2HB  LEU A 105      40.625 -44.251  -1.805  1.00  0.850          H  
ATOM   1796  HG  LEU A 105      39.328 -42.776  -4.030  1.00  0.850          H  
ATOM   1797 1HD1 LEU A 105      40.139 -40.755  -2.901  1.00  0.850          H  
ATOM   1798 2HD1 LEU A 105      39.004 -41.642  -1.875  1.00  0.850          H  
ATOM   1799 3HD1 LEU A 105      40.744 -41.734  -1.554  1.00  0.850          H  
ATOM   1800 1HD2 LEU A 105      41.578 -42.014  -4.545  1.00  0.850          H  
ATOM   1801 2HD2 LEU A 105      42.226 -43.017  -3.258  1.00  0.850          H  
ATOM   1802 3HD2 LEU A 105      41.474 -43.779  -4.650  1.00  0.850          H  
ATOM   1803  N   ASP A 106      38.409 -46.918  -1.606  1.00  0.490          N  
ATOM   1804  CA  ASP A 106      38.194 -47.992  -0.640  1.00  0.520          C  
ATOM   1805  C   ASP A 106      38.580 -49.337  -1.271  1.00  0.520          C  
ATOM   1806  O   ASP A 106      39.197 -50.189  -0.614  1.00  0.540          O  
ATOM   1807  CB  ASP A 106      36.729 -48.002  -0.183  1.00  0.720          C  
ATOM   1808  CG  ASP A 106      36.413 -49.001   0.925  1.00  0.720          C  
ATOM   1809  OD1 ASP A 106      36.848 -48.831   2.038  1.00  0.720          O  
ATOM   1810  OD2 ASP A 106      35.743 -49.978   0.632  1.00  0.720          O  
ATOM   1811  H   ASP A 106      37.606 -46.351  -1.883  1.00  0.590          H  
ATOM   1812  HA  ASP A 106      38.831 -47.817   0.225  1.00  0.620          H  
ATOM   1813 1HB  ASP A 106      36.457 -47.001   0.157  1.00  0.860          H  
ATOM   1814 2HB  ASP A 106      36.093 -48.225  -1.042  1.00  0.860          H  
ATOM   1815  N   LYS A 107      38.221 -49.535  -2.554  1.00  0.530          N  
ATOM   1816  CA  LYS A 107      38.601 -50.757  -3.250  1.00  0.600          C  
ATOM   1817  C   LYS A 107      40.116 -50.839  -3.358  1.00  0.580          C  
ATOM   1818  O   LYS A 107      40.679 -51.917  -3.164  1.00  0.640          O  
ATOM   1819  CB  LYS A 107      37.926 -50.862  -4.616  1.00  0.810          C  
ATOM   1820  CG  LYS A 107      36.437 -51.175  -4.517  1.00  0.810          C  
ATOM   1821  CD  LYS A 107      35.768 -51.346  -5.883  1.00  0.810          C  
ATOM   1822  CE  LYS A 107      34.316 -51.817  -5.720  1.00  0.810          C  
ATOM   1823  NZ  LYS A 107      33.463 -50.774  -5.098  1.00  0.810          N  
ATOM   1824  H   LYS A 107      37.637 -48.834  -3.022  1.00  0.640          H  
ATOM   1825  HA  LYS A 107      38.269 -51.605  -2.653  1.00  0.720          H  
ATOM   1826 1HB  LYS A 107      38.038 -49.915  -5.147  1.00  0.970          H  
ATOM   1827 2HB  LYS A 107      38.410 -51.636  -5.209  1.00  0.970          H  
ATOM   1828 1HG  LYS A 107      36.310 -52.093  -3.943  1.00  0.970          H  
ATOM   1829 2HG  LYS A 107      35.950 -50.368  -3.976  1.00  0.970          H  
ATOM   1830 1HD  LYS A 107      35.768 -50.387  -6.407  1.00  0.970          H  
ATOM   1831 2HD  LYS A 107      36.318 -52.072  -6.480  1.00  0.970          H  
ATOM   1832 1HE  LYS A 107      33.906 -52.077  -6.695  1.00  0.970          H  
ATOM   1833 2HE  LYS A 107      34.302 -52.701  -5.084  1.00  0.970          H  
ATOM   1834 1HZ  LYS A 107      32.518 -51.092  -4.988  1.00  0.970          H  
ATOM   1835 2HZ  LYS A 107      33.822 -50.518  -4.185  1.00  0.970          H  
ATOM   1836 3HZ  LYS A 107      33.439 -49.926  -5.686  1.00  0.970          H  
ATOM   1837  N   HIS A 108      40.776 -49.698  -3.609  1.00  0.540          N  
ATOM   1838  CA  HIS A 108      42.232 -49.640  -3.679  1.00  0.570          C  
ATOM   1839  C   HIS A 108      42.825 -50.147  -2.362  1.00  0.540          C  
ATOM   1840  O   HIS A 108      43.734 -50.980  -2.389  1.00  0.590          O  
ATOM   1841  CB  HIS A 108      42.721 -48.222  -4.003  1.00  0.790          C  
ATOM   1842  CG  HIS A 108      44.195 -48.076  -4.085  1.00  0.790          C  
ATOM   1843  ND1 HIS A 108      44.945 -48.576  -5.131  1.00  0.790          N  
ATOM   1844  CD2 HIS A 108      45.061 -47.468  -3.251  1.00  0.790          C  
ATOM   1845  CE1 HIS A 108      46.221 -48.285  -4.928  1.00  0.790          C  
ATOM   1846  NE2 HIS A 108      46.322 -47.605  -3.793  1.00  0.790          N  
ATOM   1847  H   HIS A 108      40.231 -48.857  -3.827  1.00  0.650          H  
ATOM   1848  HA  HIS A 108      42.585 -50.296  -4.473  1.00  0.680          H  
ATOM   1849 1HB  HIS A 108      42.280 -47.893  -4.944  1.00  0.940          H  
ATOM   1850 2HB  HIS A 108      42.392 -47.543  -3.248  1.00  0.940          H  
ATOM   1851  HD1 HIS A 108      44.585 -48.973  -5.981  1.00  0.940          H  
ATOM   1852  HD2 HIS A 108      44.920 -46.936  -2.308  1.00  0.940          H  
ATOM   1853  HE1 HIS A 108      46.980 -48.599  -5.643  1.00  0.940          H  
ATOM   1854  N   ILE A 109      42.304 -49.678  -1.211  1.00  0.500          N  
ATOM   1855  CA  ILE A 109      42.844 -50.147   0.069  1.00  0.510          C  
ATOM   1856  C   ILE A 109      42.700 -51.654   0.207  1.00  0.560          C  
ATOM   1857  O   ILE A 109      43.636 -52.337   0.652  1.00  0.590          O  
ATOM   1858  CB  ILE A 109      42.172 -49.493   1.306  1.00  0.710          C  
ATOM   1859  CG1 ILE A 109      42.547 -47.990   1.403  1.00  0.710          C  
ATOM   1860  CG2 ILE A 109      42.573 -50.276   2.609  1.00  0.710          C  
ATOM   1861  CD1 ILE A 109      41.735 -47.209   2.444  1.00  0.710          C  
ATOM   1862  H   ILE A 109      41.576 -48.954  -1.261  1.00  0.600          H  
ATOM   1863  HA  ILE A 109      43.893 -49.908   0.101  1.00  0.610          H  
ATOM   1864  HB  ILE A 109      41.084 -49.537   1.187  1.00  0.850          H  
ATOM   1865 1HG1 ILE A 109      43.574 -47.908   1.648  1.00  0.850          H  
ATOM   1866 2HG1 ILE A 109      42.393 -47.524   0.428  1.00  0.850          H  
ATOM   1867 1HG2 ILE A 109      42.093 -49.839   3.471  1.00  0.850          H  
ATOM   1868 2HG2 ILE A 109      42.259 -51.311   2.549  1.00  0.850          H  
ATOM   1869 3HG2 ILE A 109      43.643 -50.247   2.745  1.00  0.850          H  
ATOM   1870 1HD1 ILE A 109      42.056 -46.191   2.471  1.00  0.850          H  
ATOM   1871 2HD1 ILE A 109      40.676 -47.252   2.186  1.00  0.850          H  
ATOM   1872 3HD1 ILE A 109      41.879 -47.625   3.429  1.00  0.850          H  
ATOM   1873  N   LYS A 110      41.525 -52.183  -0.120  1.00  0.620          N  
ATOM   1874  CA  LYS A 110      41.326 -53.616  -0.002  1.00  0.730          C  
ATOM   1875  C   LYS A 110      42.292 -54.385  -0.908  1.00  0.750          C  
ATOM   1876  O   LYS A 110      42.862 -55.394  -0.484  1.00  0.790          O  
ATOM   1877  CB  LYS A 110      39.872 -53.964  -0.306  1.00  0.980          C  
ATOM   1878  CG  LYS A 110      38.914 -53.494   0.790  1.00  0.980          C  
ATOM   1879  CD  LYS A 110      37.463 -53.885   0.516  1.00  0.980          C  
ATOM   1880  CE  LYS A 110      36.552 -53.497   1.697  1.00  0.980          C  
ATOM   1881  NZ  LYS A 110      36.400 -52.015   1.833  1.00  0.980          N  
ATOM   1882  H   LYS A 110      40.767 -51.566  -0.438  1.00  0.740          H  
ATOM   1883  HA  LYS A 110      41.539 -53.908   1.025  1.00  0.880          H  
ATOM   1884 1HB  LYS A 110      39.578 -53.488  -1.244  1.00  1.170          H  
ATOM   1885 2HB  LYS A 110      39.768 -55.042  -0.431  1.00  1.170          H  
ATOM   1886 1HG  LYS A 110      39.227 -53.919   1.744  1.00  1.170          H  
ATOM   1887 2HG  LYS A 110      38.983 -52.408   0.861  1.00  1.170          H  
ATOM   1888 1HD  LYS A 110      37.116 -53.365  -0.380  1.00  1.170          H  
ATOM   1889 2HD  LYS A 110      37.395 -54.959   0.348  1.00  1.170          H  
ATOM   1890 1HE  LYS A 110      35.569 -53.939   1.554  1.00  1.170          H  
ATOM   1891 2HE  LYS A 110      36.985 -53.888   2.617  1.00  1.170          H  
ATOM   1892 1HZ  LYS A 110      35.809 -51.775   2.605  1.00  1.170          H  
ATOM   1893 2HZ  LYS A 110      37.299 -51.573   1.969  1.00  1.170          H  
ATOM   1894 3HZ  LYS A 110      35.974 -51.614   0.983  1.00  1.170          H  
ATOM   1895  N   GLN A 111      42.518 -53.884  -2.130  1.00  0.750          N  
ATOM   1896  CA  GLN A 111      43.438 -54.534  -3.053  1.00  0.820          C  
ATOM   1897  C   GLN A 111      44.863 -54.527  -2.511  1.00  0.770          C  
ATOM   1898  O   GLN A 111      45.552 -55.542  -2.608  1.00  0.830          O  
ATOM   1899  CB  GLN A 111      43.406 -53.832  -4.407  1.00  1.120          C  
ATOM   1900  CG  GLN A 111      42.121 -54.024  -5.195  1.00  1.120          C  
ATOM   1901  CD  GLN A 111      42.077 -53.106  -6.389  1.00  1.120          C  
ATOM   1902  OE1 GLN A 111      42.896 -52.183  -6.462  1.00  1.120          O  
ATOM   1903  NE2 GLN A 111      41.150 -53.337  -7.312  1.00  1.120          N  
ATOM   1904  H   GLN A 111      41.986 -53.064  -2.437  1.00  0.900          H  
ATOM   1905  HA  GLN A 111      43.124 -55.569  -3.180  1.00  0.980          H  
ATOM   1906 1HB  GLN A 111      43.543 -52.765  -4.250  1.00  1.340          H  
ATOM   1907 2HB  GLN A 111      44.236 -54.181  -5.018  1.00  1.340          H  
ATOM   1908 1HG  GLN A 111      42.086 -55.053  -5.552  1.00  1.340          H  
ATOM   1909 2HG  GLN A 111      41.266 -53.826  -4.562  1.00  1.340          H  
ATOM   1910 1HE2 GLN A 111      41.091 -52.747  -8.118  1.00  1.340          H  
ATOM   1911 2HE2 GLN A 111      40.511 -54.100  -7.205  1.00  1.340          H  
ATOM   1912  N   LEU A 112      45.296 -53.415  -1.903  1.00  0.680          N  
ATOM   1913  CA  LEU A 112      46.647 -53.341  -1.354  1.00  0.660          C  
ATOM   1914  C   LEU A 112      46.843 -54.381  -0.268  1.00  0.620          C  
ATOM   1915  O   LEU A 112      47.881 -55.061  -0.217  1.00  0.650          O  
ATOM   1916  CB  LEU A 112      46.875 -51.966  -0.721  1.00  0.930          C  
ATOM   1917  CG  LEU A 112      46.974 -50.750  -1.635  1.00  0.930          C  
ATOM   1918  CD1 LEU A 112      46.903 -49.502  -0.767  1.00  0.930          C  
ATOM   1919  CD2 LEU A 112      48.286 -50.782  -2.412  1.00  0.930          C  
ATOM   1920  H   LEU A 112      44.688 -52.588  -1.896  1.00  0.820          H  
ATOM   1921  HA  LEU A 112      47.361 -53.531  -2.148  1.00  0.790          H  
ATOM   1922 1HB  LEU A 112      46.064 -51.776  -0.020  1.00  1.120          H  
ATOM   1923 2HB  LEU A 112      47.792 -52.016  -0.162  1.00  1.120          H  
ATOM   1924  HG  LEU A 112      46.148 -50.734  -2.333  1.00  1.120          H  
ATOM   1925 1HD1 LEU A 112      46.964 -48.641  -1.392  1.00  1.120          H  
ATOM   1926 2HD1 LEU A 112      45.979 -49.481  -0.234  1.00  1.120          H  
ATOM   1927 3HD1 LEU A 112      47.702 -49.492  -0.060  1.00  1.120          H  
ATOM   1928 1HD2 LEU A 112      48.343 -49.895  -3.044  1.00  1.120          H  
ATOM   1929 2HD2 LEU A 112      49.126 -50.788  -1.721  1.00  1.120          H  
ATOM   1930 3HD2 LEU A 112      48.328 -51.668  -3.037  1.00  1.120          H  
ATOM   1931  N   ARG A 113      45.828 -54.530   0.586  1.00  0.600          N  
ATOM   1932  CA  ARG A 113      45.888 -55.505   1.652  1.00  0.630          C  
ATOM   1933  C   ARG A 113      45.956 -56.924   1.093  1.00  0.700          C  
ATOM   1934  O   ARG A 113      46.754 -57.736   1.570  1.00  0.740          O  
ATOM   1935  CB  ARG A 113      44.696 -55.330   2.572  1.00  0.870          C  
ATOM   1936  CG  ARG A 113      44.764 -54.065   3.422  1.00  0.870          C  
ATOM   1937  CD  ARG A 113      43.534 -53.843   4.200  1.00  0.870          C  
ATOM   1938  NE  ARG A 113      43.647 -52.660   5.040  1.00  0.870          N  
ATOM   1939  CZ  ARG A 113      42.627 -52.052   5.678  1.00  0.870          C  
ATOM   1940  NH1 ARG A 113      41.395 -52.503   5.561  1.00  0.870          N  
ATOM   1941  NH2 ARG A 113      42.874 -50.993   6.428  1.00  0.870          N  
ATOM   1942  H   ARG A 113      45.016 -53.904   0.506  1.00  0.720          H  
ATOM   1943  HA  ARG A 113      46.791 -55.321   2.233  1.00  0.760          H  
ATOM   1944 1HB  ARG A 113      43.785 -55.279   1.978  1.00  1.040          H  
ATOM   1945 2HB  ARG A 113      44.610 -56.188   3.237  1.00  1.040          H  
ATOM   1946 1HG  ARG A 113      45.599 -54.139   4.115  1.00  1.040          H  
ATOM   1947 2HG  ARG A 113      44.912 -53.201   2.772  1.00  1.040          H  
ATOM   1948 1HD  ARG A 113      42.705 -53.696   3.504  1.00  1.040          H  
ATOM   1949 2HD  ARG A 113      43.338 -54.704   4.835  1.00  1.040          H  
ATOM   1950  HE  ARG A 113      44.572 -52.270   5.165  1.00  1.040          H  
ATOM   1951 1HH1 ARG A 113      41.203 -53.312   4.990  1.00  1.040          H  
ATOM   1952 2HH1 ARG A 113      40.637 -52.041   6.045  1.00  1.040          H  
ATOM   1953 1HH2 ARG A 113      43.824 -50.662   6.528  1.00  1.040          H  
ATOM   1954 2HH2 ARG A 113      42.121 -50.529   6.913  1.00  1.040          H  
ATOM   1955  N   ASP A 114      45.162 -57.231   0.055  1.00  0.760          N  
ATOM   1956  CA  ASP A 114      45.200 -58.572  -0.528  1.00  0.860          C  
ATOM   1957  C   ASP A 114      46.562 -58.866  -1.156  1.00  0.830          C  
ATOM   1958  O   ASP A 114      47.106 -59.961  -1.004  1.00  0.860          O  
ATOM   1959  CB  ASP A 114      44.124 -58.750  -1.602  1.00  1.160          C  
ATOM   1960  CG  ASP A 114      42.679 -58.836  -1.073  1.00  1.160          C  
ATOM   1961  OD1 ASP A 114      42.473 -59.008   0.110  1.00  1.160          O  
ATOM   1962  OD2 ASP A 114      41.788 -58.745  -1.887  1.00  1.160          O  
ATOM   1963  H   ASP A 114      44.472 -56.547  -0.281  1.00  0.910          H  
ATOM   1964  HA  ASP A 114      45.015 -59.295   0.262  1.00  1.030          H  
ATOM   1965 1HB  ASP A 114      44.183 -57.910  -2.298  1.00  1.400          H  
ATOM   1966 2HB  ASP A 114      44.337 -59.659  -2.173  1.00  1.400          H  
ATOM   1967  N   ILE A 115      47.163 -57.867  -1.804  1.00  0.810          N  
ATOM   1968  CA  ILE A 115      48.455 -58.068  -2.454  1.00  0.830          C  
ATOM   1969  C   ILE A 115      49.531 -58.449  -1.450  1.00  0.790          C  
ATOM   1970  O   ILE A 115      50.298 -59.390  -1.679  1.00  0.830          O  
ATOM   1971  CB  ILE A 115      48.881 -56.793  -3.227  1.00  1.150          C  
ATOM   1972  CG1 ILE A 115      47.929 -56.600  -4.441  1.00  1.150          C  
ATOM   1973  CG2 ILE A 115      50.379 -56.894  -3.678  1.00  1.150          C  
ATOM   1974  CD1 ILE A 115      47.992 -55.223  -5.090  1.00  1.150          C  
ATOM   1975  H   ILE A 115      46.665 -56.976  -1.916  1.00  0.970          H  
ATOM   1976  HA  ILE A 115      48.353 -58.882  -3.167  1.00  1.000          H  
ATOM   1977  HB  ILE A 115      48.756 -55.925  -2.578  1.00  1.380          H  
ATOM   1978 1HG1 ILE A 115      48.185 -57.339  -5.196  1.00  1.380          H  
ATOM   1979 2HG1 ILE A 115      46.916 -56.787  -4.123  1.00  1.380          H  
ATOM   1980 1HG2 ILE A 115      50.668 -55.996  -4.211  1.00  1.380          H  
ATOM   1981 2HG2 ILE A 115      51.033 -57.004  -2.815  1.00  1.380          H  
ATOM   1982 3HG2 ILE A 115      50.503 -57.758  -4.332  1.00  1.380          H  
ATOM   1983 1HD1 ILE A 115      47.292 -55.192  -5.925  1.00  1.380          H  
ATOM   1984 2HD1 ILE A 115      47.710 -54.467  -4.358  1.00  1.380          H  
ATOM   1985 3HD1 ILE A 115      48.990 -55.018  -5.454  1.00  1.380          H  
ATOM   1986  N   LEU A 116      49.631 -57.727  -0.341  1.00  0.740          N  
ATOM   1987  CA  LEU A 116      50.653 -58.128   0.611  1.00  0.770          C  
ATOM   1988  C   LEU A 116      50.248 -59.397   1.391  1.00  0.780          C  
ATOM   1989  O   LEU A 116      51.095 -60.236   1.698  1.00  0.820          O  
ATOM   1990  CB  LEU A 116      51.004 -56.927   1.517  1.00  1.070          C  
ATOM   1991  CG  LEU A 116      49.945 -56.441   2.540  1.00  1.070          C  
ATOM   1992  CD1 LEU A 116      50.113 -57.157   3.904  1.00  1.070          C  
ATOM   1993  CD2 LEU A 116      50.062 -54.925   2.673  1.00  1.070          C  
ATOM   1994  H   LEU A 116      49.007 -56.925  -0.186  1.00  0.890          H  
ATOM   1995  HA  LEU A 116      51.553 -58.365   0.047  1.00  0.920          H  
ATOM   1996 1HB  LEU A 116      51.895 -57.182   2.079  1.00  1.280          H  
ATOM   1997 2HB  LEU A 116      51.248 -56.082   0.875  1.00  1.280          H  
ATOM   1998  HG  LEU A 116      48.958 -56.678   2.167  1.00  1.280          H  
ATOM   1999 1HD1 LEU A 116      49.349 -56.797   4.591  1.00  1.280          H  
ATOM   2000 2HD1 LEU A 116      50.010 -58.225   3.810  1.00  1.280          H  
ATOM   2001 3HD1 LEU A 116      51.090 -56.942   4.313  1.00  1.280          H  
ATOM   2002 1HD2 LEU A 116      49.309 -54.557   3.365  1.00  1.280          H  
ATOM   2003 2HD2 LEU A 116      51.028 -54.679   3.041  1.00  1.280          H  
ATOM   2004 3HD2 LEU A 116      49.913 -54.460   1.694  1.00  1.280          H  
ATOM   2005  N   SER A 117      48.946 -59.589   1.653  1.00  0.810          N  
ATOM   2006  CA  SER A 117      48.453 -60.723   2.442  1.00  0.950          C  
ATOM   2007  C   SER A 117      48.696 -62.064   1.774  1.00  1.020          C  
ATOM   2008  O   SER A 117      49.014 -63.053   2.433  1.00  1.120          O  
ATOM   2009  CB  SER A 117      46.966 -60.584   2.715  1.00  1.270          C  
ATOM   2010  OG  SER A 117      46.693 -59.487   3.545  1.00  1.270          O  
ATOM   2011  H   SER A 117      48.259 -58.894   1.363  1.00  0.970          H  
ATOM   2012  HA  SER A 117      48.977 -60.719   3.396  1.00  1.140          H  
ATOM   2013 1HB  SER A 117      46.438 -60.473   1.773  1.00  1.530          H  
ATOM   2014 2HB  SER A 117      46.604 -61.496   3.185  1.00  1.530          H  
ATOM   2015  HG  SER A 117      46.811 -58.701   2.977  1.00  1.530          H  
ATOM   2016  N   GLU A 118      48.579 -62.099   0.451  1.00  1.010          N  
ATOM   2017  CA  GLU A 118      48.766 -63.317  -0.327  1.00  1.130          C  
ATOM   2018  C   GLU A 118      50.231 -63.608  -0.652  1.00  1.070          C  
ATOM   2019  O   GLU A 118      50.532 -64.614  -1.295  1.00  1.100          O  
ATOM   2020  CB  GLU A 118      47.962 -63.236  -1.629  1.00  1.530          C  
ATOM   2021  CG  GLU A 118      46.440 -63.220  -1.436  1.00  1.530          C  
ATOM   2022  CD  GLU A 118      45.665 -63.095  -2.734  1.00  1.530          C  
ATOM   2023  OE1 GLU A 118      46.274 -63.025  -3.776  1.00  1.530          O  
ATOM   2024  OE2 GLU A 118      44.459 -63.065  -2.674  1.00  1.530          O  
ATOM   2025  H   GLU A 118      48.257 -61.255  -0.036  1.00  1.210          H  
ATOM   2026  HA  GLU A 118      48.383 -64.151   0.258  1.00  1.360          H  
ATOM   2027 1HB  GLU A 118      48.239 -62.321  -2.161  1.00  1.840          H  
ATOM   2028 2HB  GLU A 118      48.216 -64.078  -2.272  1.00  1.840          H  
ATOM   2029 1HG  GLU A 118      46.145 -64.140  -0.935  1.00  1.840          H  
ATOM   2030 2HG  GLU A 118      46.179 -62.388  -0.782  1.00  1.840          H  
ATOM   2031  N   ASN A 119      51.149 -62.737  -0.219  1.00  1.030          N  
ATOM   2032  CA  ASN A 119      52.562 -62.890  -0.507  1.00  1.060          C  
ATOM   2033  C   ASN A 119      53.451 -62.722   0.737  1.00  1.010          C  
ATOM   2034  O   ASN A 119      54.491 -62.062   0.644  1.00  1.030          O  
ATOM   2035  CB  ASN A 119      52.938 -61.899  -1.593  1.00  1.470          C  
ATOM   2036  CG  ASN A 119      52.300 -62.236  -2.925  1.00  1.470          C  
ATOM   2037  OD1 ASN A 119      52.763 -63.155  -3.614  1.00  1.470          O  
ATOM   2038  ND2 ASN A 119      51.266 -61.528  -3.310  1.00  1.470          N  
ATOM   2039  H   ASN A 119      50.867 -61.929   0.345  1.00  1.240          H  
ATOM   2040  HA  ASN A 119      52.729 -63.891  -0.903  1.00  1.270          H  
ATOM   2041 1HB  ASN A 119      52.601 -60.901  -1.290  1.00  1.770          H  
ATOM   2042 2HB  ASN A 119      53.998 -61.852  -1.712  1.00  1.770          H  
ATOM   2043 1HD2 ASN A 119      50.818 -61.730  -4.179  1.00  1.770          H  
ATOM   2044 2HD2 ASN A 119      50.902 -60.782  -2.720  1.00  1.770          H  
ATOM   2045  N   PRO A 120      53.142 -63.398   1.873  1.00  1.050          N  
ATOM   2046  CA  PRO A 120      53.782 -63.224   3.169  1.00  1.150          C  
ATOM   2047  C   PRO A 120      55.275 -63.496   3.201  1.00  1.220          C  
ATOM   2048  O   PRO A 120      55.962 -62.966   4.073  1.00  1.350          O  
ATOM   2049  CB  PRO A 120      53.060 -64.256   4.048  1.00  1.720          C  
ATOM   2050  CG  PRO A 120      52.518 -65.285   3.081  1.00  1.720          C  
ATOM   2051  CD  PRO A 120      52.154 -64.499   1.854  1.00  1.720          C  
ATOM   2052  HA  PRO A 120      53.574 -62.204   3.526  1.00  1.380          H  
ATOM   2053 1HB  PRO A 120      53.771 -64.686   4.775  1.00  2.070          H  
ATOM   2054 2HB  PRO A 120      52.267 -63.761   4.626  1.00  2.070          H  
ATOM   2055 1HG  PRO A 120      53.262 -66.067   2.887  1.00  2.070          H  
ATOM   2056 2HG  PRO A 120      51.641 -65.789   3.524  1.00  2.070          H  
ATOM   2057 1HD  PRO A 120      52.241 -65.125   0.956  1.00  2.070          H  
ATOM   2058 2HD  PRO A 120      51.146 -64.117   2.002  1.00  2.070          H  
ATOM   2059  N   GLU A 121      55.799 -64.307   2.270  1.00  1.240          N  
ATOM   2060  CA  GLU A 121      57.233 -64.528   2.301  1.00  1.410          C  
ATOM   2061  C   GLU A 121      57.828 -64.336   0.918  1.00  1.430          C  
ATOM   2062  O   GLU A 121      58.769 -65.022   0.521  1.00  1.680          O  
ATOM   2063  CB  GLU A 121      57.563 -65.936   2.826  1.00  1.910          C  
ATOM   2064  CG  GLU A 121      57.098 -66.211   4.266  1.00  1.910          C  
ATOM   2065  CD  GLU A 121      57.532 -67.567   4.802  1.00  1.910          C  
ATOM   2066  OE1 GLU A 121      58.153 -68.307   4.077  1.00  1.910          O  
ATOM   2067  OE2 GLU A 121      57.238 -67.852   5.940  1.00  1.910          O  
ATOM   2068  H   GLU A 121      55.247 -64.778   1.566  1.00  1.490          H  
ATOM   2069  HA  GLU A 121      57.694 -63.795   2.960  1.00  1.690          H  
ATOM   2070 1HB  GLU A 121      57.102 -66.681   2.179  1.00  2.290          H  
ATOM   2071 2HB  GLU A 121      58.641 -66.093   2.792  1.00  2.290          H  
ATOM   2072 1HG  GLU A 121      57.490 -65.429   4.915  1.00  2.290          H  
ATOM   2073 2HG  GLU A 121      56.012 -66.155   4.298  1.00  2.290          H  
ATOM   2074  N   ASP A 122      57.326 -63.325   0.223  1.00  1.230          N  
ATOM   2075  CA  ASP A 122      57.870 -62.879  -1.052  1.00  1.300          C  
ATOM   2076  C   ASP A 122      58.944 -61.857  -0.710  1.00  1.250          C  
ATOM   2077  O   ASP A 122      58.736 -61.021   0.170  1.00  1.220          O  
ATOM   2078  CB  ASP A 122      56.783 -62.277  -1.952  1.00  1.790          C  
ATOM   2079  CG  ASP A 122      57.242 -61.943  -3.405  1.00  1.790          C  
ATOM   2080  OD1 ASP A 122      58.222 -61.223  -3.575  1.00  1.790          O  
ATOM   2081  OD2 ASP A 122      56.624 -62.426  -4.335  1.00  1.790          O  
ATOM   2082  H   ASP A 122      56.493 -62.852   0.594  1.00  1.480          H  
ATOM   2083  HA  ASP A 122      58.338 -63.720  -1.567  1.00  1.560          H  
ATOM   2084 1HB  ASP A 122      55.958 -62.983  -2.013  1.00  2.150          H  
ATOM   2085 2HB  ASP A 122      56.395 -61.368  -1.489  1.00  2.150          H  
ATOM   2086  N   GLU A 123      60.093 -61.880  -1.367  1.00  1.420          N  
ATOM   2087  CA  GLU A 123      61.130 -60.902  -1.035  1.00  1.520          C  
ATOM   2088  C   GLU A 123      60.653 -59.448  -1.197  1.00  1.360          C  
ATOM   2089  O   GLU A 123      61.161 -58.537  -0.545  1.00  1.690          O  
ATOM   2090  CB  GLU A 123      62.370 -61.123  -1.908  1.00  2.090          C  
ATOM   2091  CG  GLU A 123      63.088 -62.457  -1.683  1.00  2.090          C  
ATOM   2092  CD  GLU A 123      62.506 -63.601  -2.480  1.00  2.090          C  
ATOM   2093  OE1 GLU A 123      61.460 -63.428  -3.069  1.00  2.090          O  
ATOM   2094  OE2 GLU A 123      63.108 -64.645  -2.504  1.00  2.090          O  
ATOM   2095  H   GLU A 123      60.266 -62.573  -2.104  1.00  1.700          H  
ATOM   2096  HA  GLU A 123      61.410 -61.051   0.007  1.00  1.820          H  
ATOM   2097 1HB  GLU A 123      62.085 -61.065  -2.959  1.00  2.510          H  
ATOM   2098 2HB  GLU A 123      63.087 -60.325  -1.723  1.00  2.510          H  
ATOM   2099 1HG  GLU A 123      64.139 -62.342  -1.948  1.00  2.510          H  
ATOM   2100 2HG  GLU A 123      63.035 -62.702  -0.622  1.00  2.510          H  
ATOM   2101  N   ARG A 124      59.671 -59.235  -2.072  1.00  1.150          N  
ATOM   2102  CA  ARG A 124      59.116 -57.922  -2.379  1.00  1.210          C  
ATOM   2103  C   ARG A 124      57.980 -57.502  -1.437  1.00  1.130          C  
ATOM   2104  O   ARG A 124      57.416 -56.409  -1.594  1.00  1.130          O  
ATOM   2105  CB  ARG A 124      58.581 -57.931  -3.797  1.00  1.670          C  
ATOM   2106  CG  ARG A 124      59.642 -58.172  -4.865  1.00  1.670          C  
ATOM   2107  CD  ARG A 124      59.037 -58.398  -6.196  1.00  1.670          C  
ATOM   2108  NE  ARG A 124      58.255 -59.646  -6.208  1.00  1.670          N  
ATOM   2109  CZ  ARG A 124      57.493 -60.095  -7.232  1.00  1.670          C  
ATOM   2110  NH1 ARG A 124      57.413 -59.418  -8.372  1.00  1.670          N  
ATOM   2111  NH2 ARG A 124      56.818 -61.226  -7.076  1.00  1.670          N  
ATOM   2112  H   ARG A 124      59.283 -60.050  -2.573  1.00  1.380          H  
ATOM   2113  HA  ARG A 124      59.920 -57.188  -2.306  1.00  1.450          H  
ATOM   2114 1HB  ARG A 124      57.818 -58.701  -3.886  1.00  2.000          H  
ATOM   2115 2HB  ARG A 124      58.108 -56.973  -4.014  1.00  2.000          H  
ATOM   2116 1HG  ARG A 124      60.306 -57.310  -4.920  1.00  2.000          H  
ATOM   2117 2HG  ARG A 124      60.219 -59.061  -4.602  1.00  2.000          H  
ATOM   2118 1HD  ARG A 124      58.372 -57.569  -6.434  1.00  2.000          H  
ATOM   2119 2HD  ARG A 124      59.823 -58.473  -6.945  1.00  2.000          H  
ATOM   2120  HE  ARG A 124      58.277 -60.233  -5.349  1.00  2.000          H  
ATOM   2121 1HH1 ARG A 124      57.926 -58.557  -8.490  1.00  2.000          H  
ATOM   2122 2HH1 ARG A 124      56.839 -59.765  -9.127  1.00  2.000          H  
ATOM   2123 1HH2 ARG A 124      56.868 -61.736  -6.165  1.00  2.000          H  
ATOM   2124 2HH2 ARG A 124      56.241 -61.585  -7.814  1.00  2.000          H  
ATOM   2125  N   VAL A 125      57.594 -58.362  -0.488  1.00  1.140          N  
ATOM   2126  CA  VAL A 125      56.453 -58.011   0.347  1.00  1.130          C  
ATOM   2127  C   VAL A 125      56.778 -56.832   1.243  1.00  1.050          C  
ATOM   2128  O   VAL A 125      55.897 -56.031   1.533  1.00  1.040          O  
ATOM   2129  CB  VAL A 125      55.930 -59.198   1.188  1.00  1.590          C  
ATOM   2130  CG1 VAL A 125      56.829 -59.512   2.400  1.00  1.590          C  
ATOM   2131  CG2 VAL A 125      54.468 -58.898   1.618  1.00  1.590          C  
ATOM   2132  H   VAL A 125      58.096 -59.244  -0.350  1.00  1.370          H  
ATOM   2133  HA  VAL A 125      55.637 -57.723  -0.313  1.00  1.360          H  
ATOM   2134  HB  VAL A 125      55.948 -60.081   0.561  1.00  1.900          H  
ATOM   2135 1HG1 VAL A 125      56.420 -60.383   2.921  1.00  1.900          H  
ATOM   2136 2HG1 VAL A 125      57.836 -59.738   2.067  1.00  1.900          H  
ATOM   2137 3HG1 VAL A 125      56.853 -58.674   3.089  1.00  1.900          H  
ATOM   2138 1HG2 VAL A 125      54.070 -59.753   2.170  1.00  1.900          H  
ATOM   2139 2HG2 VAL A 125      54.436 -58.020   2.245  1.00  1.900          H  
ATOM   2140 3HG2 VAL A 125      53.859 -58.731   0.735  1.00  1.900          H  
ATOM   2141  N   LYS A 126      58.035 -56.686   1.680  1.00  1.120          N  
ATOM   2142  CA  LYS A 126      58.358 -55.557   2.538  1.00  1.180          C  
ATOM   2143  C   LYS A 126      58.081 -54.232   1.834  1.00  1.070          C  
ATOM   2144  O   LYS A 126      57.714 -53.248   2.484  1.00  1.220          O  
ATOM   2145  CB  LYS A 126      59.833 -55.595   2.972  1.00  1.630          C  
ATOM   2146  CG  LYS A 126      60.863 -55.276   1.843  1.00  1.630          C  
ATOM   2147  CD  LYS A 126      62.308 -55.334   2.338  1.00  1.630          C  
ATOM   2148  CE  LYS A 126      63.334 -55.089   1.190  1.00  1.630          C  
ATOM   2149  NZ  LYS A 126      63.304 -53.668   0.628  1.00  1.630          N  
ATOM   2150  H   LYS A 126      58.739 -57.366   1.424  1.00  1.340          H  
ATOM   2151  HA  LYS A 126      57.725 -55.603   3.425  1.00  1.420          H  
ATOM   2152 1HB  LYS A 126      59.991 -54.871   3.772  1.00  1.950          H  
ATOM   2153 2HB  LYS A 126      60.068 -56.582   3.370  1.00  1.950          H  
ATOM   2154 1HG  LYS A 126      60.735 -55.966   1.004  1.00  1.950          H  
ATOM   2155 2HG  LYS A 126      60.702 -54.264   1.488  1.00  1.950          H  
ATOM   2156 1HD  LYS A 126      62.451 -54.576   3.109  1.00  1.950          H  
ATOM   2157 2HD  LYS A 126      62.499 -56.314   2.776  1.00  1.950          H  
ATOM   2158 1HE  LYS A 126      64.330 -55.287   1.578  1.00  1.950          H  
ATOM   2159 2HE  LYS A 126      63.126 -55.789   0.377  1.00  1.950          H  
ATOM   2160 1HZ  LYS A 126      63.996 -53.587  -0.098  1.00  1.950          H  
ATOM   2161 2HZ  LYS A 126      62.379 -53.420   0.212  1.00  1.950          H  
ATOM   2162 3HZ  LYS A 126      63.510 -53.010   1.357  1.00  1.950          H  
ATOM   2163  N   ASP A 127      58.222 -54.217   0.502  1.00  0.950          N  
ATOM   2164  CA  ASP A 127      58.006 -53.007  -0.251  1.00  0.930          C  
ATOM   2165  C   ASP A 127      56.518 -52.822  -0.405  1.00  0.850          C  
ATOM   2166  O   ASP A 127      56.019 -51.707  -0.263  1.00  0.880          O  
ATOM   2167  CB  ASP A 127      58.682 -53.107  -1.613  1.00  1.310          C  
ATOM   2168  CG  ASP A 127      60.231 -53.181  -1.520  1.00  1.310          C  
ATOM   2169  OD1 ASP A 127      60.824 -52.785  -0.522  1.00  1.310          O  
ATOM   2170  OD2 ASP A 127      60.805 -53.671  -2.449  1.00  1.310          O  
ATOM   2171  H   ASP A 127      58.532 -55.047   0.009  1.00  1.140          H  
ATOM   2172  HA  ASP A 127      58.417 -52.160   0.299  1.00  1.120          H  
ATOM   2173 1HB  ASP A 127      58.321 -53.999  -2.128  1.00  1.570          H  
ATOM   2174 2HB  ASP A 127      58.403 -52.245  -2.220  1.00  1.570          H  
ATOM   2175  N   ALA A 128      55.791 -53.929  -0.638  1.00  0.800          N  
ATOM   2176  CA  ALA A 128      54.342 -53.855  -0.785  1.00  0.770          C  
ATOM   2177  C   ALA A 128      53.726 -53.278   0.478  1.00  0.740          C  
ATOM   2178  O   ALA A 128      52.791 -52.477   0.408  1.00  0.730          O  
ATOM   2179  CB  ALA A 128      53.744 -55.233  -1.052  1.00  1.090          C  
ATOM   2180  H   ALA A 128      56.276 -54.822  -0.779  1.00  0.960          H  
ATOM   2181  HA  ALA A 128      54.116 -53.192  -1.618  1.00  0.920          H  
ATOM   2182 1HB  ALA A 128      52.663 -55.148  -1.170  1.00  1.310          H  
ATOM   2183 2HB  ALA A 128      54.180 -55.648  -1.961  1.00  1.310          H  
ATOM   2184 3HB  ALA A 128      53.962 -55.890  -0.215  1.00  1.310          H  
ATOM   2185  N   ILE A 129      54.278 -53.657   1.629  1.00  0.790          N  
ATOM   2186  CA  ILE A 129      53.790 -53.187   2.908  1.00  0.830          C  
ATOM   2187  C   ILE A 129      54.051 -51.705   3.094  1.00  0.840          C  
ATOM   2188  O   ILE A 129      53.128 -50.980   3.472  1.00  0.830          O  
ATOM   2189  CB  ILE A 129      54.387 -54.009   4.060  1.00  1.150          C  
ATOM   2190  CG1 ILE A 129      53.842 -55.450   3.960  1.00  1.150          C  
ATOM   2191  CG2 ILE A 129      53.986 -53.370   5.415  1.00  1.150          C  
ATOM   2192  CD1 ILE A 129      54.560 -56.476   4.794  1.00  1.150          C  
ATOM   2193  H   ILE A 129      55.034 -54.348   1.591  1.00  0.950          H  
ATOM   2194  HA  ILE A 129      52.720 -53.324   2.929  1.00  1.000          H  
ATOM   2195  HB  ILE A 129      55.474 -54.045   3.966  1.00  1.380          H  
ATOM   2196 1HG1 ILE A 129      52.815 -55.436   4.273  1.00  1.380          H  
ATOM   2197 2HG1 ILE A 129      53.878 -55.761   2.924  1.00  1.380          H  
ATOM   2198 1HG2 ILE A 129      54.395 -53.947   6.233  1.00  1.380          H  
ATOM   2199 2HG2 ILE A 129      54.373 -52.351   5.486  1.00  1.380          H  
ATOM   2200 3HG2 ILE A 129      52.897 -53.345   5.496  1.00  1.380          H  
ATOM   2201 1HD1 ILE A 129      54.088 -57.447   4.645  1.00  1.380          H  
ATOM   2202 2HD1 ILE A 129      55.603 -56.530   4.479  1.00  1.380          H  
ATOM   2203 3HD1 ILE A 129      54.513 -56.217   5.845  1.00  1.380          H  
ATOM   2204  N   ASP A 130      55.284 -51.230   2.852  1.00  0.890          N  
ATOM   2205  CA  ASP A 130      55.527 -49.798   3.014  1.00  0.950          C  
ATOM   2206  C   ASP A 130      54.692 -48.973   2.042  1.00  0.880          C  
ATOM   2207  O   ASP A 130      54.127 -47.937   2.416  1.00  0.910          O  
ATOM   2208  CB  ASP A 130      57.002 -49.452   2.783  1.00  1.310          C  
ATOM   2209  CG  ASP A 130      57.949 -49.861   3.912  1.00  1.310          C  
ATOM   2210  OD1 ASP A 130      57.503 -50.144   4.998  1.00  1.310          O  
ATOM   2211  OD2 ASP A 130      59.130 -49.857   3.669  1.00  1.310          O  
ATOM   2212  H   ASP A 130      56.045 -51.863   2.576  1.00  1.070          H  
ATOM   2213  HA  ASP A 130      55.252 -49.516   4.030  1.00  1.140          H  
ATOM   2214 1HB  ASP A 130      57.336 -49.953   1.867  1.00  1.570          H  
ATOM   2215 2HB  ASP A 130      57.098 -48.382   2.618  1.00  1.570          H  
ATOM   2216  N   LEU A 131      54.581 -49.438   0.795  1.00  0.830          N  
ATOM   2217  CA  LEU A 131      53.821 -48.706  -0.199  1.00  0.810          C  
ATOM   2218  C   LEU A 131      52.355 -48.686   0.166  1.00  0.740          C  
ATOM   2219  O   LEU A 131      51.694 -47.647   0.027  1.00  0.760          O  
ATOM   2220  CB  LEU A 131      54.028 -49.337  -1.576  1.00  1.140          C  
ATOM   2221  CG  LEU A 131      55.457 -49.198  -2.189  1.00  1.140          C  
ATOM   2222  CD1 LEU A 131      55.536 -50.072  -3.428  1.00  1.140          C  
ATOM   2223  CD2 LEU A 131      55.763 -47.730  -2.534  1.00  1.140          C  
ATOM   2224  H   LEU A 131      55.065 -50.299   0.521  1.00  1.000          H  
ATOM   2225  HA  LEU A 131      54.166 -47.680  -0.206  1.00  0.970          H  
ATOM   2226 1HB  LEU A 131      53.814 -50.404  -1.488  1.00  1.370          H  
ATOM   2227 2HB  LEU A 131      53.314 -48.901  -2.271  1.00  1.370          H  
ATOM   2228  HG  LEU A 131      56.196 -49.553  -1.476  1.00  1.370          H  
ATOM   2229 1HD1 LEU A 131      56.534 -50.003  -3.859  1.00  1.370          H  
ATOM   2230 2HD1 LEU A 131      55.332 -51.108  -3.151  1.00  1.370          H  
ATOM   2231 3HD1 LEU A 131      54.801 -49.739  -4.160  1.00  1.370          H  
ATOM   2232 1HD2 LEU A 131      56.762 -47.668  -2.964  1.00  1.370          H  
ATOM   2233 2HD2 LEU A 131      55.033 -47.365  -3.255  1.00  1.370          H  
ATOM   2234 3HD2 LEU A 131      55.729 -47.115  -1.644  1.00  1.370          H  
ATOM   2235  N   SER A 132      51.847 -49.813   0.677  1.00  0.690          N  
ATOM   2236  CA  SER A 132      50.475 -49.885   1.099  1.00  0.660          C  
ATOM   2237  C   SER A 132      50.216 -48.916   2.222  1.00  0.690          C  
ATOM   2238  O   SER A 132      49.320 -48.083   2.121  1.00  0.700          O  
ATOM   2239  CB  SER A 132      50.123 -51.284   1.552  1.00  0.940          C  
ATOM   2240  OG  SER A 132      48.805 -51.343   2.022  1.00  0.940          O  
ATOM   2241  H   SER A 132      52.405 -50.666   0.734  1.00  0.830          H  
ATOM   2242  HA  SER A 132      49.854 -49.616   0.256  1.00  0.790          H  
ATOM   2243 1HB  SER A 132      50.244 -51.972   0.717  1.00  1.120          H  
ATOM   2244 2HB  SER A 132      50.809 -51.601   2.334  1.00  1.120          H  
ATOM   2245  HG  SER A 132      48.652 -52.263   2.241  1.00  1.120          H  
ATOM   2246  N   GLU A 133      51.047 -48.916   3.268  1.00  0.750          N  
ATOM   2247  CA  GLU A 133      50.783 -47.998   4.366  1.00  0.830          C  
ATOM   2248  C   GLU A 133      50.712 -46.556   3.888  1.00  0.840          C  
ATOM   2249  O   GLU A 133      49.838 -45.800   4.328  1.00  0.850          O  
ATOM   2250  CB  GLU A 133      51.828 -48.109   5.475  1.00  1.130          C  
ATOM   2251  CG  GLU A 133      51.541 -47.164   6.667  1.00  1.130          C  
ATOM   2252  CD  GLU A 133      52.498 -47.304   7.815  1.00  1.130          C  
ATOM   2253  OE1 GLU A 133      53.346 -48.157   7.769  1.00  1.130          O  
ATOM   2254  OE2 GLU A 133      52.382 -46.531   8.747  1.00  1.130          O  
ATOM   2255  H   GLU A 133      51.821 -49.589   3.316  1.00  0.900          H  
ATOM   2256  HA  GLU A 133      49.815 -48.256   4.793  1.00  1.000          H  
ATOM   2257 1HB  GLU A 133      51.862 -49.136   5.842  1.00  1.360          H  
ATOM   2258 2HB  GLU A 133      52.816 -47.873   5.069  1.00  1.360          H  
ATOM   2259 1HG  GLU A 133      51.591 -46.135   6.314  1.00  1.360          H  
ATOM   2260 2HG  GLU A 133      50.526 -47.343   7.019  1.00  1.360          H  
ATOM   2261  N   ARG A 134      51.627 -46.158   2.996  1.00  0.880          N  
ATOM   2262  CA  ARG A 134      51.606 -44.790   2.508  1.00  0.930          C  
ATOM   2263  C   ARG A 134      50.289 -44.497   1.793  1.00  0.850          C  
ATOM   2264  O   ARG A 134      49.617 -43.507   2.103  1.00  0.880          O  
ATOM   2265  CB  ARG A 134      52.756 -44.568   1.537  1.00  1.280          C  
ATOM   2266  CG  ARG A 134      54.143 -44.558   2.162  1.00  1.280          C  
ATOM   2267  CD  ARG A 134      55.203 -44.488   1.126  1.00  1.280          C  
ATOM   2268  NE  ARG A 134      56.535 -44.572   1.701  1.00  1.280          N  
ATOM   2269  CZ  ARG A 134      57.676 -44.691   0.989  1.00  1.280          C  
ATOM   2270  NH1 ARG A 134      57.640 -44.723  -0.329  1.00  1.280          N  
ATOM   2271  NH2 ARG A 134      58.837 -44.775   1.622  1.00  1.280          N  
ATOM   2272  H   ARG A 134      52.357 -46.811   2.689  1.00  1.060          H  
ATOM   2273  HA  ARG A 134      51.710 -44.115   3.355  1.00  1.120          H  
ATOM   2274 1HB  ARG A 134      52.750 -45.356   0.787  1.00  1.540          H  
ATOM   2275 2HB  ARG A 134      52.614 -43.621   1.018  1.00  1.540          H  
ATOM   2276 1HG  ARG A 134      54.243 -43.688   2.809  1.00  1.540          H  
ATOM   2277 2HG  ARG A 134      54.289 -45.460   2.749  1.00  1.540          H  
ATOM   2278 1HD  ARG A 134      55.072 -45.326   0.440  1.00  1.540          H  
ATOM   2279 2HD  ARG A 134      55.119 -43.549   0.582  1.00  1.540          H  
ATOM   2280  HE  ARG A 134      56.610 -44.549   2.711  1.00  1.540          H  
ATOM   2281 1HH1 ARG A 134      56.759 -44.648  -0.814  1.00  1.540          H  
ATOM   2282 2HH1 ARG A 134      58.498 -44.811  -0.858  1.00  1.540          H  
ATOM   2283 1HH2 ARG A 134      58.866 -44.752   2.633  1.00  1.540          H  
ATOM   2284 2HH2 ARG A 134      59.696 -44.863   1.098  1.00  1.540          H  
ATOM   2285  N   SER A 135      49.892 -45.389   0.878  1.00  0.770          N  
ATOM   2286  CA  SER A 135      48.664 -45.214   0.116  1.00  0.710          C  
ATOM   2287  C   SER A 135      47.416 -45.214   0.987  1.00  0.660          C  
ATOM   2288  O   SER A 135      46.503 -44.418   0.760  1.00  0.650          O  
ATOM   2289  CB  SER A 135      48.536 -46.250  -0.964  1.00  1.020          C  
ATOM   2290  OG  SER A 135      47.339 -46.034  -1.669  1.00  1.020          O  
ATOM   2291  H   SER A 135      50.484 -46.204   0.680  1.00  0.920          H  
ATOM   2292  HA  SER A 135      48.717 -44.249  -0.380  1.00  0.850          H  
ATOM   2293 1HB  SER A 135      49.386 -46.186  -1.640  1.00  1.220          H  
ATOM   2294 2HB  SER A 135      48.551 -47.230  -0.514  1.00  1.220          H  
ATOM   2295  HG  SER A 135      47.288 -46.684  -2.398  1.00  1.220          H  
ATOM   2296  N   VAL A 136      47.353 -46.115   1.970  1.00  0.660          N  
ATOM   2297  CA  VAL A 136      46.190 -46.207   2.835  1.00  0.650          C  
ATOM   2298  C   VAL A 136      46.035 -44.910   3.623  1.00  0.700          C  
ATOM   2299  O   VAL A 136      44.916 -44.407   3.754  1.00  0.680          O  
ATOM   2300  CB  VAL A 136      46.294 -47.407   3.810  1.00  0.910          C  
ATOM   2301  CG1 VAL A 136      45.138 -47.356   4.830  1.00  0.910          C  
ATOM   2302  CG2 VAL A 136      46.255 -48.732   3.024  1.00  0.910          C  
ATOM   2303  H   VAL A 136      48.135 -46.755   2.092  1.00  0.790          H  
ATOM   2304  HA  VAL A 136      45.309 -46.345   2.215  1.00  0.780          H  
ATOM   2305  HB  VAL A 136      47.239 -47.339   4.357  1.00  1.100          H  
ATOM   2306 1HG1 VAL A 136      45.226 -48.196   5.512  1.00  1.100          H  
ATOM   2307 2HG1 VAL A 136      45.176 -46.431   5.402  1.00  1.100          H  
ATOM   2308 3HG1 VAL A 136      44.189 -47.414   4.304  1.00  1.100          H  
ATOM   2309 1HG2 VAL A 136      46.341 -49.570   3.711  1.00  1.100          H  
ATOM   2310 2HG2 VAL A 136      45.346 -48.809   2.489  1.00  1.100          H  
ATOM   2311 3HG2 VAL A 136      47.065 -48.771   2.321  1.00  1.100          H  
ATOM   2312  N   ARG A 137      47.137 -44.379   4.178  1.00  0.770          N  
ATOM   2313  CA  ARG A 137      47.068 -43.118   4.911  1.00  0.850          C  
ATOM   2314  C   ARG A 137      46.581 -41.981   4.008  1.00  0.830          C  
ATOM   2315  O   ARG A 137      45.763 -41.147   4.439  1.00  0.850          O  
ATOM   2316  CB  ARG A 137      48.415 -42.772   5.524  1.00  1.160          C  
ATOM   2317  CG  ARG A 137      48.804 -43.636   6.725  1.00  1.160          C  
ATOM   2318  CD  ARG A 137      50.123 -43.243   7.298  1.00  1.160          C  
ATOM   2319  NE  ARG A 137      50.512 -44.097   8.428  1.00  1.160          N  
ATOM   2320  CZ  ARG A 137      50.113 -43.960   9.703  1.00  1.160          C  
ATOM   2321  NH1 ARG A 137      49.283 -43.000  10.082  1.00  1.160          N  
ATOM   2322  NH2 ARG A 137      50.584 -44.829  10.567  1.00  1.160          N  
ATOM   2323  H   ARG A 137      48.033 -44.873   4.089  1.00  0.920          H  
ATOM   2324  HA  ARG A 137      46.354 -43.237   5.724  1.00  1.020          H  
ATOM   2325 1HB  ARG A 137      49.194 -42.901   4.766  1.00  1.390          H  
ATOM   2326 2HB  ARG A 137      48.425 -41.729   5.833  1.00  1.390          H  
ATOM   2327 1HG  ARG A 137      48.044 -43.537   7.495  1.00  1.390          H  
ATOM   2328 2HG  ARG A 137      48.866 -44.679   6.418  1.00  1.390          H  
ATOM   2329 1HD  ARG A 137      50.883 -43.354   6.520  1.00  1.390          H  
ATOM   2330 2HD  ARG A 137      50.100 -42.209   7.630  1.00  1.390          H  
ATOM   2331  HE  ARG A 137      51.165 -44.880   8.258  1.00  1.390          H  
ATOM   2332 1HH1 ARG A 137      48.929 -42.338   9.409  1.00  1.390          H  
ATOM   2333 2HH1 ARG A 137      49.003 -42.926  11.050  1.00  1.390          H  
ATOM   2334 1HH2 ARG A 137      51.231 -45.554  10.213  1.00  1.390          H  
ATOM   2335 2HH2 ARG A 137      50.328 -44.786  11.540  1.00  1.390          H  
ATOM   2336  N   ILE A 138      47.037 -41.973   2.746  1.00  0.810          N  
ATOM   2337  CA  ILE A 138      46.600 -40.972   1.786  1.00  0.810          C  
ATOM   2338  C   ILE A 138      45.111 -41.118   1.548  1.00  0.740          C  
ATOM   2339  O   ILE A 138      44.394 -40.121   1.567  1.00  0.740          O  
ATOM   2340  CB  ILE A 138      47.367 -41.075   0.456  1.00  1.130          C  
ATOM   2341  CG1 ILE A 138      48.847 -40.676   0.696  1.00  1.130          C  
ATOM   2342  CG2 ILE A 138      46.690 -40.174  -0.619  1.00  1.130          C  
ATOM   2343  CD1 ILE A 138      49.796 -41.042  -0.433  1.00  1.130          C  
ATOM   2344  H   ILE A 138      47.753 -42.659   2.472  1.00  0.970          H  
ATOM   2345  HA  ILE A 138      46.783 -39.984   2.209  1.00  0.970          H  
ATOM   2346  HB  ILE A 138      47.360 -42.105   0.115  1.00  1.360          H  
ATOM   2347 1HG1 ILE A 138      48.894 -39.600   0.846  1.00  1.360          H  
ATOM   2348 2HG1 ILE A 138      49.194 -41.159   1.602  1.00  1.360          H  
ATOM   2349 1HG2 ILE A 138      47.224 -40.249  -1.557  1.00  1.360          H  
ATOM   2350 2HG2 ILE A 138      45.659 -40.481  -0.786  1.00  1.360          H  
ATOM   2351 3HG2 ILE A 138      46.701 -39.137  -0.279  1.00  1.360          H  
ATOM   2352 1HD1 ILE A 138      50.804 -40.726  -0.167  1.00  1.360          H  
ATOM   2353 2HD1 ILE A 138      49.785 -42.119  -0.578  1.00  1.360          H  
ATOM   2354 3HD1 ILE A 138      49.501 -40.551  -1.352  1.00  1.360          H  
ATOM   2355  N   VAL A 139      44.632 -42.341   1.321  1.00  0.680          N  
ATOM   2356  CA  VAL A 139      43.212 -42.539   1.097  1.00  0.640          C  
ATOM   2357  C   VAL A 139      42.371 -42.105   2.271  1.00  0.640          C  
ATOM   2358  O   VAL A 139      41.338 -41.468   2.070  1.00  0.640          O  
ATOM   2359  CB  VAL A 139      42.876 -43.990   0.744  1.00  0.910          C  
ATOM   2360  CG1 VAL A 139      41.352 -44.173   0.777  1.00  0.910          C  
ATOM   2361  CG2 VAL A 139      43.390 -44.290  -0.630  1.00  0.910          C  
ATOM   2362  H   VAL A 139      45.279 -43.135   1.287  1.00  0.820          H  
ATOM   2363  HA  VAL A 139      42.930 -41.925   0.238  1.00  0.770          H  
ATOM   2364  HB  VAL A 139      43.342 -44.670   1.451  1.00  1.090          H  
ATOM   2365 1HG1 VAL A 139      41.093 -45.189   0.484  1.00  1.090          H  
ATOM   2366 2HG1 VAL A 139      40.969 -43.994   1.773  1.00  1.090          H  
ATOM   2367 3HG1 VAL A 139      40.899 -43.472   0.112  1.00  1.090          H  
ATOM   2368 1HG2 VAL A 139      43.143 -45.318  -0.900  1.00  1.090          H  
ATOM   2369 2HG2 VAL A 139      42.935 -43.617  -1.314  1.00  1.090          H  
ATOM   2370 3HG2 VAL A 139      44.466 -44.159  -0.660  1.00  1.090          H  
ATOM   2371  N   LYS A 140      42.760 -42.473   3.494  1.00  0.670          N  
ATOM   2372  CA  LYS A 140      41.972 -42.056   4.639  1.00  0.730          C  
ATOM   2373  C   LYS A 140      41.903 -40.536   4.716  1.00  0.750          C  
ATOM   2374  O   LYS A 140      40.832 -39.973   4.984  1.00  0.760          O  
ATOM   2375  CB  LYS A 140      42.548 -42.621   5.936  1.00  1.000          C  
ATOM   2376  CG  LYS A 140      42.356 -44.121   6.131  1.00  1.000          C  
ATOM   2377  CD  LYS A 140      42.982 -44.566   7.448  1.00  1.000          C  
ATOM   2378  CE  LYS A 140      42.760 -46.045   7.719  1.00  1.000          C  
ATOM   2379  NZ  LYS A 140      43.397 -46.474   9.005  1.00  1.000          N  
ATOM   2380  H   LYS A 140      43.603 -43.044   3.614  1.00  0.800          H  
ATOM   2381  HA  LYS A 140      40.957 -42.432   4.515  1.00  0.880          H  
ATOM   2382 1HB  LYS A 140      43.623 -42.425   5.957  1.00  1.200          H  
ATOM   2383 2HB  LYS A 140      42.104 -42.106   6.785  1.00  1.200          H  
ATOM   2384 1HG  LYS A 140      41.292 -44.356   6.134  1.00  1.200          H  
ATOM   2385 2HG  LYS A 140      42.827 -44.656   5.306  1.00  1.200          H  
ATOM   2386 1HD  LYS A 140      44.057 -44.373   7.412  1.00  1.200          H  
ATOM   2387 2HD  LYS A 140      42.555 -43.988   8.267  1.00  1.200          H  
ATOM   2388 1HE  LYS A 140      41.690 -46.240   7.773  1.00  1.200          H  
ATOM   2389 2HE  LYS A 140      43.181 -46.626   6.905  1.00  1.200          H  
ATOM   2390 1HZ  LYS A 140      43.228 -47.458   9.154  1.00  1.200          H  
ATOM   2391 2HZ  LYS A 140      44.393 -46.308   8.965  1.00  1.200          H  
ATOM   2392 3HZ  LYS A 140      43.000 -45.947   9.771  1.00  1.200          H  
ATOM   2393  N   THR A 141      43.033 -39.870   4.442  1.00  0.780          N  
ATOM   2394  CA  THR A 141      43.109 -38.421   4.471  1.00  0.850          C  
ATOM   2395  C   THR A 141      42.179 -37.825   3.423  1.00  0.790          C  
ATOM   2396  O   THR A 141      41.387 -36.927   3.727  1.00  0.820          O  
ATOM   2397  CB  THR A 141      44.557 -37.950   4.197  1.00  1.160          C  
ATOM   2398  OG1 THR A 141      45.435 -38.470   5.212  1.00  1.160          O  
ATOM   2399  CG2 THR A 141      44.621 -36.428   4.207  1.00  1.160          C  
ATOM   2400  H   THR A 141      43.893 -40.394   4.266  1.00  0.940          H  
ATOM   2401  HA  THR A 141      42.797 -38.071   5.454  1.00  1.020          H  
ATOM   2402  HB  THR A 141      44.884 -38.311   3.229  1.00  1.390          H  
ATOM   2403  HG1 THR A 141      45.548 -39.442   5.077  1.00  1.390          H  
ATOM   2404 1HG2 THR A 141      45.644 -36.114   4.018  1.00  1.390          H  
ATOM   2405 2HG2 THR A 141      43.974 -36.020   3.437  1.00  1.390          H  
ATOM   2406 3HG2 THR A 141      44.301 -36.060   5.180  1.00  1.390          H  
ATOM   2407  N   VAL A 142      42.247 -38.352   2.201  1.00  0.740          N  
ATOM   2408  CA  VAL A 142      41.432 -37.870   1.104  1.00  0.730          C  
ATOM   2409  C   VAL A 142      39.949 -38.068   1.360  1.00  0.680          C  
ATOM   2410  O   VAL A 142      39.168 -37.153   1.106  1.00  0.690          O  
ATOM   2411  CB  VAL A 142      41.870 -38.522  -0.217  1.00  1.030          C  
ATOM   2412  CG1 VAL A 142      40.897 -38.202  -1.311  1.00  1.030          C  
ATOM   2413  CG2 VAL A 142      43.243 -37.975  -0.599  1.00  1.030          C  
ATOM   2414  H   VAL A 142      42.929 -39.096   2.029  1.00  0.890          H  
ATOM   2415  HA  VAL A 142      41.612 -36.803   1.004  1.00  0.880          H  
ATOM   2416  HB  VAL A 142      41.915 -39.606  -0.091  1.00  1.230          H  
ATOM   2417 1HG1 VAL A 142      41.231 -38.660  -2.236  1.00  1.230          H  
ATOM   2418 2HG1 VAL A 142      39.919 -38.592  -1.054  1.00  1.230          H  
ATOM   2419 3HG1 VAL A 142      40.837 -37.122  -1.440  1.00  1.230          H  
ATOM   2420 1HG2 VAL A 142      43.571 -38.433  -1.529  1.00  1.230          H  
ATOM   2421 2HG2 VAL A 142      43.178 -36.895  -0.726  1.00  1.230          H  
ATOM   2422 3HG2 VAL A 142      43.960 -38.193   0.179  1.00  1.230          H  
ATOM   2423  N   ILE A 143      39.546 -39.241   1.851  1.00  0.650          N  
ATOM   2424  CA  ILE A 143      38.136 -39.455   2.102  1.00  0.660          C  
ATOM   2425  C   ILE A 143      37.648 -38.488   3.183  1.00  0.690          C  
ATOM   2426  O   ILE A 143      36.521 -37.993   3.086  1.00  0.700          O  
ATOM   2427  CB  ILE A 143      37.781 -40.918   2.394  1.00  0.920          C  
ATOM   2428  CG1 ILE A 143      38.027 -41.727   1.086  1.00  0.920          C  
ATOM   2429  CG2 ILE A 143      36.280 -41.013   2.815  1.00  0.920          C  
ATOM   2430  CD1 ILE A 143      37.961 -43.242   1.229  1.00  0.920          C  
ATOM   2431  H   ILE A 143      40.226 -39.984   2.032  1.00  0.780          H  
ATOM   2432  HA  ILE A 143      37.603 -39.209   1.194  1.00  0.790          H  
ATOM   2433  HB  ILE A 143      38.434 -41.315   3.175  1.00  1.100          H  
ATOM   2434 1HG1 ILE A 143      37.319 -41.403   0.346  1.00  1.100          H  
ATOM   2435 2HG1 ILE A 143      39.026 -41.480   0.724  1.00  1.100          H  
ATOM   2436 1HG2 ILE A 143      36.005 -42.045   3.003  1.00  1.100          H  
ATOM   2437 2HG2 ILE A 143      36.108 -40.439   3.726  1.00  1.100          H  
ATOM   2438 3HG2 ILE A 143      35.653 -40.612   2.016  1.00  1.100          H  
ATOM   2439 1HD1 ILE A 143      38.164 -43.710   0.271  1.00  1.100          H  
ATOM   2440 2HD1 ILE A 143      38.700 -43.562   1.955  1.00  1.100          H  
ATOM   2441 3HD1 ILE A 143      36.979 -43.554   1.563  1.00  1.100          H  
ATOM   2442  N   LYS A 144      38.430 -38.262   4.254  1.00  0.750          N  
ATOM   2443  CA  LYS A 144      37.996 -37.291   5.254  1.00  0.840          C  
ATOM   2444  C   LYS A 144      37.808 -35.926   4.592  1.00  0.820          C  
ATOM   2445  O   LYS A 144      36.801 -35.258   4.841  1.00  0.860          O  
ATOM   2446  CB  LYS A 144      39.012 -37.170   6.394  1.00  1.140          C  
ATOM   2447  CG  LYS A 144      38.645 -36.148   7.522  1.00  1.140          C  
ATOM   2448  CD  LYS A 144      37.406 -36.577   8.325  1.00  1.140          C  
ATOM   2449  CE  LYS A 144      37.276 -35.806   9.668  1.00  1.140          C  
ATOM   2450  NZ  LYS A 144      36.873 -34.358   9.499  1.00  1.140          N  
ATOM   2451  H   LYS A 144      39.322 -38.758   4.372  1.00  0.900          H  
ATOM   2452  HA  LYS A 144      37.037 -37.610   5.656  1.00  1.010          H  
ATOM   2453 1HB  LYS A 144      39.155 -38.149   6.852  1.00  1.370          H  
ATOM   2454 2HB  LYS A 144      39.976 -36.872   5.978  1.00  1.370          H  
ATOM   2455 1HG  LYS A 144      39.492 -36.055   8.199  1.00  1.370          H  
ATOM   2456 2HG  LYS A 144      38.453 -35.166   7.080  1.00  1.370          H  
ATOM   2457 1HD  LYS A 144      36.511 -36.359   7.730  1.00  1.370          H  
ATOM   2458 2HD  LYS A 144      37.440 -37.646   8.525  1.00  1.370          H  
ATOM   2459 1HE  LYS A 144      36.534 -36.304  10.286  1.00  1.370          H  
ATOM   2460 2HE  LYS A 144      38.238 -35.838  10.176  1.00  1.370          H  
ATOM   2461 1HZ  LYS A 144      36.805 -33.914  10.389  1.00  1.370          H  
ATOM   2462 2HZ  LYS A 144      37.517 -33.815   8.916  1.00  1.370          H  
ATOM   2463 3HZ  LYS A 144      35.968 -34.269   9.022  1.00  1.370          H  
ATOM   2464  N   ILE A 145      38.729 -35.530   3.704  1.00  0.810          N  
ATOM   2465  CA  ILE A 145      38.601 -34.258   3.011  1.00  0.870          C  
ATOM   2466  C   ILE A 145      37.318 -34.228   2.209  1.00  0.820          C  
ATOM   2467  O   ILE A 145      36.597 -33.230   2.246  1.00  0.870          O  
ATOM   2468  CB  ILE A 145      39.805 -33.963   2.092  1.00  1.190          C  
ATOM   2469  CG1 ILE A 145      41.067 -33.724   2.955  1.00  1.190          C  
ATOM   2470  CG2 ILE A 145      39.490 -32.747   1.165  1.00  1.190          C  
ATOM   2471  CD1 ILE A 145      42.378 -33.746   2.184  1.00  1.190          C  
ATOM   2472  H   ILE A 145      39.563 -36.113   3.554  1.00  0.970          H  
ATOM   2473  HA  ILE A 145      38.549 -33.466   3.766  1.00  1.040          H  
ATOM   2474  HB  ILE A 145      40.002 -34.834   1.475  1.00  1.430          H  
ATOM   2475 1HG1 ILE A 145      40.974 -32.754   3.440  1.00  1.430          H  
ATOM   2476 2HG1 ILE A 145      41.111 -34.484   3.726  1.00  1.430          H  
ATOM   2477 1HG2 ILE A 145      40.328 -32.549   0.510  1.00  1.430          H  
ATOM   2478 2HG2 ILE A 145      38.615 -32.948   0.547  1.00  1.430          H  
ATOM   2479 3HG2 ILE A 145      39.296 -31.866   1.779  1.00  1.430          H  
ATOM   2480 1HD1 ILE A 145      43.200 -33.571   2.877  1.00  1.430          H  
ATOM   2481 2HD1 ILE A 145      42.504 -34.718   1.715  1.00  1.430          H  
ATOM   2482 3HD1 ILE A 145      42.386 -32.976   1.424  1.00  1.430          H  
ATOM   2483  N   PHE A 146      37.038 -35.305   1.464  1.00  0.750          N  
ATOM   2484  CA  PHE A 146      35.830 -35.380   0.661  1.00  0.780          C  
ATOM   2485  C   PHE A 146      34.587 -35.101   1.498  1.00  0.710          C  
ATOM   2486  O   PHE A 146      33.767 -34.236   1.147  1.00  0.730          O  
ATOM   2487  CB  PHE A 146      35.651 -36.805   0.110  1.00  1.080          C  
ATOM   2488  CG  PHE A 146      36.542 -37.287  -1.022  1.00  1.080          C  
ATOM   2489  CD1 PHE A 146      37.366 -36.460  -1.770  1.00  1.080          C  
ATOM   2490  CD2 PHE A 146      36.485 -38.621  -1.350  1.00  1.080          C  
ATOM   2491  CE1 PHE A 146      38.107 -36.985  -2.808  1.00  1.080          C  
ATOM   2492  CE2 PHE A 146      37.213 -39.140  -2.366  1.00  1.080          C  
ATOM   2493  CZ  PHE A 146      38.026 -38.324  -3.105  1.00  1.080          C  
ATOM   2494  H   PHE A 146      37.704 -36.081   1.447  1.00  0.900          H  
ATOM   2495  HA  PHE A 146      35.883 -34.646  -0.140  1.00  0.940          H  
ATOM   2496 1HB  PHE A 146      35.801 -37.484   0.912  1.00  1.300          H  
ATOM   2497 2HB  PHE A 146      34.631 -36.952  -0.172  1.00  1.300          H  
ATOM   2498  HD1 PHE A 146      37.434 -35.399  -1.546  1.00  1.300          H  
ATOM   2499  HD2 PHE A 146      35.836 -39.253  -0.766  1.00  1.300          H  
ATOM   2500  HE1 PHE A 146      38.761 -36.340  -3.389  1.00  1.300          H  
ATOM   2501  HE2 PHE A 146      37.151 -40.201  -2.594  1.00  1.300          H  
ATOM   2502  HZ  PHE A 146      38.617 -38.738  -3.923  1.00  1.300          H  
ATOM   2503  N   GLU A 147      34.458 -35.812   2.625  1.00  0.720          N  
ATOM   2504  CA  GLU A 147      33.295 -35.643   3.482  1.00  0.830          C  
ATOM   2505  C   GLU A 147      33.212 -34.241   4.073  1.00  0.870          C  
ATOM   2506  O   GLU A 147      32.135 -33.632   4.087  1.00  0.930          O  
ATOM   2507  CB  GLU A 147      33.268 -36.679   4.602  1.00  1.120          C  
ATOM   2508  CG  GLU A 147      32.007 -36.592   5.476  1.00  1.120          C  
ATOM   2509  CD  GLU A 147      31.919 -37.663   6.523  1.00  1.120          C  
ATOM   2510  OE1 GLU A 147      32.804 -38.478   6.600  1.00  1.120          O  
ATOM   2511  OE2 GLU A 147      30.952 -37.661   7.256  1.00  1.120          O  
ATOM   2512  H   GLU A 147      35.183 -36.499   2.871  1.00  0.860          H  
ATOM   2513  HA  GLU A 147      32.409 -35.802   2.871  1.00  1.000          H  
ATOM   2514 1HB  GLU A 147      33.329 -37.681   4.176  1.00  1.340          H  
ATOM   2515 2HB  GLU A 147      34.144 -36.543   5.244  1.00  1.340          H  
ATOM   2516 1HG  GLU A 147      31.996 -35.624   5.979  1.00  1.340          H  
ATOM   2517 2HG  GLU A 147      31.127 -36.640   4.833  1.00  1.340          H  
ATOM   2518  N   ASP A 148      34.338 -33.713   4.567  1.00  0.890          N  
ATOM   2519  CA  ASP A 148      34.316 -32.381   5.147  1.00  0.990          C  
ATOM   2520  C   ASP A 148      33.958 -31.339   4.101  1.00  0.930          C  
ATOM   2521  O   ASP A 148      33.236 -30.382   4.399  1.00  0.990          O  
ATOM   2522  CB  ASP A 148      35.673 -32.008   5.759  1.00  1.350          C  
ATOM   2523  CG  ASP A 148      36.021 -32.725   7.076  1.00  1.350          C  
ATOM   2524  OD1 ASP A 148      35.174 -33.338   7.694  1.00  1.350          O  
ATOM   2525  OD2 ASP A 148      37.163 -32.641   7.504  1.00  1.350          O  
ATOM   2526  H   ASP A 148      35.210 -34.254   4.563  1.00  1.070          H  
ATOM   2527  HA  ASP A 148      33.560 -32.360   5.929  1.00  1.190          H  
ATOM   2528 1HB  ASP A 148      36.454 -32.248   5.031  1.00  1.620          H  
ATOM   2529 2HB  ASP A 148      35.707 -30.936   5.924  1.00  1.620          H  
ATOM   2530  N   SER A 149      34.453 -31.521   2.871  1.00  0.860          N  
ATOM   2531  CA  SER A 149      34.212 -30.572   1.798  1.00  0.910          C  
ATOM   2532  C   SER A 149      32.733 -30.472   1.469  1.00  0.880          C  
ATOM   2533  O   SER A 149      32.191 -29.362   1.378  1.00  1.040          O  
ATOM   2534  CB  SER A 149      34.978 -30.999   0.554  1.00  1.250          C  
ATOM   2535  OG  SER A 149      36.366 -30.943   0.768  1.00  1.250          O  
ATOM   2536  H   SER A 149      35.071 -32.314   2.694  1.00  1.030          H  
ATOM   2537  HA  SER A 149      34.564 -29.592   2.118  1.00  1.090          H  
ATOM   2538 1HB  SER A 149      34.694 -32.012   0.277  1.00  1.500          H  
ATOM   2539 2HB  SER A 149      34.710 -30.348  -0.272  1.00  1.500          H  
ATOM   2540  HG  SER A 149      36.560 -31.681   1.386  1.00  1.500          H  
ATOM   2541  N   VAL A 150      32.048 -31.616   1.363  1.00  0.810          N  
ATOM   2542  CA  VAL A 150      30.631 -31.536   1.049  1.00  0.880          C  
ATOM   2543  C   VAL A 150      29.822 -31.031   2.220  1.00  0.850          C  
ATOM   2544  O   VAL A 150      28.887 -30.266   2.006  1.00  0.890          O  
ATOM   2545  CB  VAL A 150      30.062 -32.871   0.500  1.00  1.200          C  
ATOM   2546  CG1 VAL A 150      30.032 -33.969   1.550  1.00  1.200          C  
ATOM   2547  CG2 VAL A 150      28.637 -32.641  -0.039  1.00  1.200          C  
ATOM   2548  H   VAL A 150      32.547 -32.512   1.441  1.00  0.970          H  
ATOM   2549  HA  VAL A 150      30.520 -30.812   0.242  1.00  1.060          H  
ATOM   2550  HB  VAL A 150      30.682 -33.190  -0.285  1.00  1.440          H  
ATOM   2551 1HG1 VAL A 150      29.659 -34.881   1.105  1.00  1.440          H  
ATOM   2552 2HG1 VAL A 150      31.036 -34.135   1.905  1.00  1.440          H  
ATOM   2553 3HG1 VAL A 150      29.390 -33.701   2.381  1.00  1.440          H  
ATOM   2554 1HG2 VAL A 150      28.264 -33.562  -0.457  1.00  1.440          H  
ATOM   2555 2HG2 VAL A 150      27.970 -32.322   0.769  1.00  1.440          H  
ATOM   2556 3HG2 VAL A 150      28.644 -31.875  -0.806  1.00  1.440          H  
ATOM   2557  N   ARG A 151      30.144 -31.429   3.454  1.00  0.890          N  
ATOM   2558  CA  ARG A 151      29.333 -30.942   4.553  1.00  0.970          C  
ATOM   2559  C   ARG A 151      29.463 -29.429   4.742  1.00  0.890          C  
ATOM   2560  O   ARG A 151      28.460 -28.735   4.936  1.00  0.940          O  
ATOM   2561  CB  ARG A 151      29.691 -31.658   5.843  1.00  1.330          C  
ATOM   2562  CG  ARG A 151      29.248 -33.124   5.908  1.00  1.330          C  
ATOM   2563  CD  ARG A 151      29.557 -33.733   7.235  1.00  1.330          C  
ATOM   2564  NE  ARG A 151      29.224 -35.160   7.299  1.00  1.330          N  
ATOM   2565  CZ  ARG A 151      28.011 -35.697   7.503  1.00  1.330          C  
ATOM   2566  NH1 ARG A 151      26.924 -34.959   7.651  1.00  1.330          N  
ATOM   2567  NH2 ARG A 151      27.952 -37.007   7.549  1.00  1.330          N  
ATOM   2568  H   ARG A 151      30.918 -32.081   3.623  1.00  1.070          H  
ATOM   2569  HA  ARG A 151      28.292 -31.168   4.325  1.00  1.160          H  
ATOM   2570 1HB  ARG A 151      30.778 -31.643   5.966  1.00  1.590          H  
ATOM   2571 2HB  ARG A 151      29.254 -31.131   6.689  1.00  1.590          H  
ATOM   2572 1HG  ARG A 151      28.178 -33.185   5.726  1.00  1.590          H  
ATOM   2573 2HG  ARG A 151      29.775 -33.695   5.143  1.00  1.590          H  
ATOM   2574 1HD  ARG A 151      30.632 -33.637   7.415  1.00  1.590          H  
ATOM   2575 2HD  ARG A 151      29.017 -33.214   8.022  1.00  1.590          H  
ATOM   2576  HE  ARG A 151      29.990 -35.846   7.215  1.00  1.590          H  
ATOM   2577 1HH1 ARG A 151      26.983 -33.956   7.612  1.00  1.590          H  
ATOM   2578 2HH1 ARG A 151      26.028 -35.402   7.802  1.00  1.590          H  
ATOM   2579 1HH2 ARG A 151      28.839 -37.526   7.435  1.00  1.590          H  
ATOM   2580 2HH2 ARG A 151      27.079 -37.485   7.699  1.00  1.590          H  
ATOM   2581  N   LYS A 152      30.690 -28.900   4.658  1.00  0.850          N  
ATOM   2582  CA  LYS A 152      30.892 -27.471   4.848  1.00  0.920          C  
ATOM   2583  C   LYS A 152      30.185 -26.638   3.792  1.00  0.900          C  
ATOM   2584  O   LYS A 152      29.643 -25.574   4.102  1.00  1.020          O  
ATOM   2585  CB  LYS A 152      32.381 -27.131   4.868  1.00  1.260          C  
ATOM   2586  CG  LYS A 152      33.125 -27.592   6.122  1.00  1.260          C  
ATOM   2587  CD  LYS A 152      34.611 -27.248   6.039  1.00  1.260          C  
ATOM   2588  CE  LYS A 152      35.367 -27.703   7.286  1.00  1.260          C  
ATOM   2589  NZ  LYS A 152      36.827 -27.383   7.205  1.00  1.260          N  
ATOM   2590  H   LYS A 152      31.504 -29.499   4.487  1.00  1.020          H  
ATOM   2591  HA  LYS A 152      30.470 -27.197   5.814  1.00  1.100          H  
ATOM   2592 1HB  LYS A 152      32.862 -27.604   4.006  1.00  1.510          H  
ATOM   2593 2HB  LYS A 152      32.509 -26.057   4.767  1.00  1.510          H  
ATOM   2594 1HG  LYS A 152      32.691 -27.101   6.992  1.00  1.510          H  
ATOM   2595 2HG  LYS A 152      33.007 -28.666   6.241  1.00  1.510          H  
ATOM   2596 1HD  LYS A 152      35.041 -27.746   5.167  1.00  1.510          H  
ATOM   2597 2HD  LYS A 152      34.734 -26.172   5.921  1.00  1.510          H  
ATOM   2598 1HE  LYS A 152      34.945 -27.210   8.159  1.00  1.510          H  
ATOM   2599 2HE  LYS A 152      35.249 -28.783   7.397  1.00  1.510          H  
ATOM   2600 1HZ  LYS A 152      37.289 -27.704   8.046  1.00  1.510          H  
ATOM   2601 2HZ  LYS A 152      37.232 -27.848   6.403  1.00  1.510          H  
ATOM   2602 3HZ  LYS A 152      36.952 -26.385   7.113  1.00  1.510          H  
ATOM   2603  N   LYS A 153      30.182 -27.116   2.546  1.00  0.900          N  
ATOM   2604  CA  LYS A 153      29.542 -26.391   1.464  1.00  1.060          C  
ATOM   2605  C   LYS A 153      28.016 -26.581   1.485  1.00  0.990          C  
ATOM   2606  O   LYS A 153      27.258 -25.618   1.337  1.00  1.240          O  
ATOM   2607  CB  LYS A 153      30.174 -26.858   0.151  1.00  1.420          C  
ATOM   2608  CG  LYS A 153      31.704 -26.505   0.031  1.00  1.420          C  
ATOM   2609  CD  LYS A 153      31.942 -25.054  -0.344  1.00  1.420          C  
ATOM   2610  CE  LYS A 153      33.438 -24.719  -0.544  1.00  1.420          C  
ATOM   2611  NZ  LYS A 153      34.194 -24.681   0.758  1.00  1.420          N  
ATOM   2612  H   LYS A 153      30.689 -27.981   2.331  1.00  1.080          H  
ATOM   2613  HA  LYS A 153      29.743 -25.332   1.593  1.00  1.270          H  
ATOM   2614 1HB  LYS A 153      30.073 -27.944   0.068  1.00  1.700          H  
ATOM   2615 2HB  LYS A 153      29.646 -26.410  -0.693  1.00  1.700          H  
ATOM   2616 1HG  LYS A 153      32.168 -26.693   0.998  1.00  1.700          H  
ATOM   2617 2HG  LYS A 153      32.186 -27.140  -0.684  1.00  1.700          H  
ATOM   2618 1HD  LYS A 153      31.436 -24.888  -1.277  1.00  1.700          H  
ATOM   2619 2HD  LYS A 153      31.522 -24.390   0.405  1.00  1.700          H  
ATOM   2620 1HE  LYS A 153      33.888 -25.470  -1.195  1.00  1.700          H  
ATOM   2621 2HE  LYS A 153      33.515 -23.744  -1.026  1.00  1.700          H  
ATOM   2622 1HZ  LYS A 153      35.167 -24.452   0.607  1.00  1.700          H  
ATOM   2623 2HZ  LYS A 153      33.785 -23.982   1.363  1.00  1.700          H  
ATOM   2624 3HZ  LYS A 153      34.137 -25.580   1.200  1.00  1.700          H  
ATOM   2625  N   GLU A 154      27.548 -27.810   1.717  1.00  0.830          N  
ATOM   2626  CA  GLU A 154      26.122 -28.113   1.729  1.00  0.920          C  
ATOM   2627  C   GLU A 154      25.371 -27.308   2.781  1.00  0.900          C  
ATOM   2628  O   GLU A 154      24.236 -26.888   2.555  1.00  1.120          O  
ATOM   2629  CB  GLU A 154      25.886 -29.611   1.932  1.00  1.250          C  
ATOM   2630  CG  GLU A 154      24.428 -30.054   1.819  1.00  1.250          C  
ATOM   2631  CD  GLU A 154      24.259 -31.538   1.925  1.00  1.250          C  
ATOM   2632  OE1 GLU A 154      25.193 -32.202   2.292  1.00  1.250          O  
ATOM   2633  OE2 GLU A 154      23.190 -32.011   1.627  1.00  1.250          O  
ATOM   2634  H   GLU A 154      28.191 -28.590   1.858  1.00  1.000          H  
ATOM   2635  HA  GLU A 154      25.716 -27.835   0.767  1.00  1.100          H  
ATOM   2636 1HB  GLU A 154      26.452 -30.164   1.184  1.00  1.500          H  
ATOM   2637 2HB  GLU A 154      26.262 -29.907   2.914  1.00  1.500          H  
ATOM   2638 1HG  GLU A 154      23.849 -29.580   2.611  1.00  1.500          H  
ATOM   2639 2HG  GLU A 154      24.029 -29.721   0.869  1.00  1.500          H  
ATOM   2640  N   LYS A 155      26.009 -27.070   3.929  1.00  0.920          N  
ATOM   2641  CA  LYS A 155      25.388 -26.341   5.029  1.00  1.200          C  
ATOM   2642  C   LYS A 155      25.422 -24.814   4.909  1.00  1.410          C  
ATOM   2643  O   LYS A 155      24.965 -24.123   5.824  1.00  2.210          O  
ATOM   2644  CB  LYS A 155      26.046 -26.712   6.359  1.00  1.570          C  
ATOM   2645  CG  LYS A 155      25.817 -28.135   6.841  1.00  1.570          C  
ATOM   2646  CD  LYS A 155      26.514 -28.347   8.191  1.00  1.570          C  
ATOM   2647  CE  LYS A 155      26.300 -29.748   8.738  1.00  1.570          C  
ATOM   2648  NZ  LYS A 155      26.977 -29.930  10.060  1.00  1.570          N  
ATOM   2649  H   LYS A 155      26.941 -27.475   4.071  1.00  1.100          H  
ATOM   2650  HA  LYS A 155      24.341 -26.639   5.069  1.00  1.440          H  
ATOM   2651 1HB  LYS A 155      27.128 -26.577   6.259  1.00  1.880          H  
ATOM   2652 2HB  LYS A 155      25.705 -26.035   7.138  1.00  1.880          H  
ATOM   2653 1HG  LYS A 155      24.748 -28.308   6.951  1.00  1.880          H  
ATOM   2654 2HG  LYS A 155      26.209 -28.839   6.107  1.00  1.880          H  
ATOM   2655 1HD  LYS A 155      27.586 -28.180   8.061  1.00  1.880          H  
ATOM   2656 2HD  LYS A 155      26.136 -27.624   8.912  1.00  1.880          H  
ATOM   2657 1HE  LYS A 155      25.233 -29.929   8.857  1.00  1.880          H  
ATOM   2658 2HE  LYS A 155      26.706 -30.473   8.030  1.00  1.880          H  
ATOM   2659 1HZ  LYS A 155      26.819 -30.870  10.397  1.00  1.880          H  
ATOM   2660 2HZ  LYS A 155      27.970 -29.772   9.955  1.00  1.880          H  
ATOM   2661 3HZ  LYS A 155      26.601 -29.269  10.726  1.00  1.880          H  
ATOM   2662  N   ARG A 156      25.975 -24.264   3.830  1.00  1.520          N  
ATOM   2663  CA  ARG A 156      26.030 -22.816   3.713  1.00  1.720          C  
ATOM   2664  C   ARG A 156      24.617 -22.194   3.742  1.00  1.240          C  
ATOM   2665  O   ARG A 156      23.696 -22.722   3.122  1.00  1.420          O  
ATOM   2666  CB  ARG A 156      26.761 -22.395   2.435  1.00  2.330          C  
ATOM   2667  CG  ARG A 156      28.271 -22.676   2.403  1.00  2.330          C  
ATOM   2668  CD  ARG A 156      29.055 -21.749   3.292  1.00  2.330          C  
ATOM   2669  NE  ARG A 156      28.951 -20.327   2.875  1.00  2.330          N  
ATOM   2670  CZ  ARG A 156      29.751 -19.704   1.970  1.00  2.330          C  
ATOM   2671  NH1 ARG A 156      30.727 -20.360   1.376  1.00  2.330          N  
ATOM   2672  NH2 ARG A 156      29.559 -18.419   1.704  1.00  2.330          N  
ATOM   2673  H   ARG A 156      26.346 -24.858   3.078  1.00  1.820          H  
ATOM   2674  HA  ARG A 156      26.602 -22.475   4.564  1.00  2.060          H  
ATOM   2675 1HB  ARG A 156      26.330 -22.931   1.589  1.00  2.790          H  
ATOM   2676 2HB  ARG A 156      26.620 -21.346   2.256  1.00  2.790          H  
ATOM   2677 1HG  ARG A 156      28.437 -23.683   2.769  1.00  2.790          H  
ATOM   2678 2HG  ARG A 156      28.643 -22.599   1.380  1.00  2.790          H  
ATOM   2679 1HD  ARG A 156      28.710 -21.827   4.316  1.00  2.790          H  
ATOM   2680 2HD  ARG A 156      30.100 -22.044   3.268  1.00  2.790          H  
ATOM   2681  HE  ARG A 156      28.231 -19.769   3.311  1.00  2.790          H  
ATOM   2682 1HH1 ARG A 156      30.881 -21.330   1.590  1.00  2.790          H  
ATOM   2683 2HH1 ARG A 156      31.339 -19.887   0.724  1.00  2.790          H  
ATOM   2684 1HH2 ARG A 156      28.819 -17.914   2.170  1.00  2.790          H  
ATOM   2685 2HH2 ARG A 156      30.166 -17.931   1.060  1.00  2.790          H  
ATOM   2686  N   PRO A 157      24.438 -21.011   4.376  1.00  0.980          N  
ATOM   2687  CA  PRO A 157      23.196 -20.249   4.535  1.00  1.070          C  
ATOM   2688  C   PRO A 157      22.666 -19.602   3.255  1.00  0.960          C  
ATOM   2689  O   PRO A 157      21.593 -19.003   3.262  1.00  1.220          O  
ATOM   2690  CB  PRO A 157      23.589 -19.167   5.548  1.00  1.600          C  
ATOM   2691  CG  PRO A 157      25.065 -18.973   5.351  1.00  1.600          C  
ATOM   2692  CD  PRO A 157      25.598 -20.350   5.031  1.00  1.600          C  
ATOM   2693  HA  PRO A 157      22.434 -20.914   4.964  1.00  1.280          H  
ATOM   2694 1HB  PRO A 157      23.011 -18.253   5.362  1.00  1.930          H  
ATOM   2695 2HB  PRO A 157      23.337 -19.502   6.566  1.00  1.930          H  
ATOM   2696 1HG  PRO A 157      25.246 -18.252   4.536  1.00  1.930          H  
ATOM   2697 2HG  PRO A 157      25.515 -18.541   6.259  1.00  1.930          H  
ATOM   2698 1HD  PRO A 157      26.439 -20.238   4.354  1.00  1.930          H  
ATOM   2699 2HD  PRO A 157      25.868 -20.876   5.968  1.00  1.930          H  
ATOM   2700  N   ILE A 158      23.419 -19.684   2.174  1.00  0.930          N  
ATOM   2701  CA  ILE A 158      23.052 -19.059   0.909  1.00  0.880          C  
ATOM   2702  C   ILE A 158      21.566 -19.257   0.535  1.00  0.850          C  
ATOM   2703  O   ILE A 158      20.894 -18.293   0.152  1.00  0.990          O  
ATOM   2704  CB  ILE A 158      23.963 -19.621  -0.208  1.00  1.250          C  
ATOM   2705  CG1 ILE A 158      25.473 -19.248   0.062  1.00  1.250          C  
ATOM   2706  CG2 ILE A 158      23.526 -19.113  -1.565  1.00  1.250          C  
ATOM   2707  CD1 ILE A 158      25.835 -17.757   0.085  1.00  1.250          C  
ATOM   2708  H   ILE A 158      24.288 -20.187   2.220  1.00  1.120          H  
ATOM   2709  HA  ILE A 158      23.213 -17.990   0.998  1.00  1.060          H  
ATOM   2710  HB  ILE A 158      23.900 -20.711  -0.209  1.00  1.500          H  
ATOM   2711 1HG1 ILE A 158      25.756 -19.651   1.016  1.00  1.500          H  
ATOM   2712 2HG1 ILE A 158      26.068 -19.735  -0.701  1.00  1.500          H  
ATOM   2713 1HG2 ILE A 158      24.168 -19.518  -2.333  1.00  1.500          H  
ATOM   2714 2HG2 ILE A 158      22.498 -19.413  -1.777  1.00  1.500          H  
ATOM   2715 3HG2 ILE A 158      23.587 -18.036  -1.575  1.00  1.500          H  
ATOM   2716 1HD1 ILE A 158      26.901 -17.659   0.279  1.00  1.500          H  
ATOM   2717 2HD1 ILE A 158      25.609 -17.296  -0.874  1.00  1.500          H  
ATOM   2718 3HD1 ILE A 158      25.289 -17.244   0.867  1.00  1.500          H  
ATOM   2719  N   ASP A 159      21.047 -20.485   0.656  1.00  0.840          N  
ATOM   2720  CA  ASP A 159      19.662 -20.726   0.257  1.00  0.840          C  
ATOM   2721  C   ASP A 159      18.688 -20.311   1.345  1.00  0.830          C  
ATOM   2722  O   ASP A 159      17.563 -19.903   1.048  1.00  0.860          O  
ATOM   2723  CB  ASP A 159      19.448 -22.198  -0.085  1.00  1.180          C  
ATOM   2724  CG  ASP A 159      20.196 -22.609  -1.335  1.00  1.180          C  
ATOM   2725  OD1 ASP A 159      19.910 -22.069  -2.384  1.00  1.180          O  
ATOM   2726  OD2 ASP A 159      21.066 -23.436  -1.236  1.00  1.180          O  
ATOM   2727  H   ASP A 159      21.630 -21.247   0.981  1.00  1.010          H  
ATOM   2728  HA  ASP A 159      19.452 -20.133  -0.634  1.00  1.010          H  
ATOM   2729 1HB  ASP A 159      19.782 -22.817   0.748  1.00  1.410          H  
ATOM   2730 2HB  ASP A 159      18.381 -22.388  -0.232  1.00  1.410          H  
ATOM   2731  N   LYS A 160      19.111 -20.406   2.604  1.00  0.840          N  
ATOM   2732  CA  LYS A 160      18.248 -20.026   3.711  1.00  0.860          C  
ATOM   2733  C   LYS A 160      17.950 -18.538   3.591  1.00  0.820          C  
ATOM   2734  O   LYS A 160      16.816 -18.097   3.806  1.00  0.820          O  
ATOM   2735  CB  LYS A 160      18.926 -20.321   5.050  1.00  1.200          C  
ATOM   2736  CG  LYS A 160      19.074 -21.802   5.371  1.00  1.200          C  
ATOM   2737  CD  LYS A 160      19.789 -22.011   6.705  1.00  1.200          C  
ATOM   2738  CE  LYS A 160      19.987 -23.492   7.010  1.00  1.200          C  
ATOM   2739  NZ  LYS A 160      20.730 -23.700   8.284  1.00  1.200          N  
ATOM   2740  H   LYS A 160      20.052 -20.730   2.781  1.00  1.010          H  
ATOM   2741  HA  LYS A 160      17.309 -20.576   3.640  1.00  1.030          H  
ATOM   2742 1HB  LYS A 160      19.918 -19.873   5.061  1.00  1.440          H  
ATOM   2743 2HB  LYS A 160      18.352 -19.858   5.852  1.00  1.440          H  
ATOM   2744 1HG  LYS A 160      18.086 -22.263   5.410  1.00  1.440          H  
ATOM   2745 2HG  LYS A 160      19.648 -22.283   4.579  1.00  1.440          H  
ATOM   2746 1HD  LYS A 160      20.763 -21.523   6.679  1.00  1.440          H  
ATOM   2747 2HD  LYS A 160      19.200 -21.564   7.505  1.00  1.440          H  
ATOM   2748 1HE  LYS A 160      19.014 -23.976   7.085  1.00  1.440          H  
ATOM   2749 2HE  LYS A 160      20.550 -23.951   6.196  1.00  1.440          H  
ATOM   2750 1HZ  LYS A 160      20.846 -24.690   8.449  1.00  1.440          H  
ATOM   2751 2HZ  LYS A 160      21.642 -23.264   8.218  1.00  1.440          H  
ATOM   2752 3HZ  LYS A 160      20.215 -23.289   9.051  1.00  1.440          H  
ATOM   2753  N   ARG A 161      18.978 -17.771   3.212  1.00  0.810          N  
ATOM   2754  CA  ARG A 161      18.857 -16.335   3.040  1.00  0.800          C  
ATOM   2755  C   ARG A 161      17.849 -16.001   1.948  1.00  0.760          C  
ATOM   2756  O   ARG A 161      16.984 -15.144   2.154  1.00  0.820          O  
ATOM   2757  CB  ARG A 161      20.206 -15.744   2.674  1.00  1.120          C  
ATOM   2758  CG  ARG A 161      21.244 -15.728   3.787  1.00  1.120          C  
ATOM   2759  CD  ARG A 161      22.563 -15.305   3.270  1.00  1.120          C  
ATOM   2760  NE  ARG A 161      23.585 -15.315   4.304  1.00  1.120          N  
ATOM   2761  CZ  ARG A 161      24.901 -15.097   4.095  1.00  1.120          C  
ATOM   2762  NH1 ARG A 161      25.356 -14.847   2.881  1.00  1.120          N  
ATOM   2763  NH2 ARG A 161      25.739 -15.130   5.120  1.00  1.120          N  
ATOM   2764  H   ARG A 161      19.887 -18.222   3.080  1.00  0.970          H  
ATOM   2765  HA  ARG A 161      18.517 -15.900   3.979  1.00  0.960          H  
ATOM   2766 1HB  ARG A 161      20.629 -16.314   1.848  1.00  1.350          H  
ATOM   2767 2HB  ARG A 161      20.070 -14.722   2.326  1.00  1.350          H  
ATOM   2768 1HG  ARG A 161      20.937 -15.023   4.557  1.00  1.350          H  
ATOM   2769 2HG  ARG A 161      21.338 -16.716   4.221  1.00  1.350          H  
ATOM   2770 1HD  ARG A 161      22.865 -16.000   2.485  1.00  1.350          H  
ATOM   2771 2HD  ARG A 161      22.489 -14.297   2.864  1.00  1.350          H  
ATOM   2772  HE  ARG A 161      23.284 -15.499   5.253  1.00  1.350          H  
ATOM   2773 1HH1 ARG A 161      24.722 -14.816   2.097  1.00  1.350          H  
ATOM   2774 2HH1 ARG A 161      26.342 -14.679   2.734  1.00  1.350          H  
ATOM   2775 1HH2 ARG A 161      25.392 -15.317   6.051  1.00  1.350          H  
ATOM   2776 2HH2 ARG A 161      26.724 -14.962   4.978  1.00  1.350          H  
ATOM   2777  N   ASP A 162      17.919 -16.697   0.799  1.00  0.700          N  
ATOM   2778  CA  ASP A 162      16.951 -16.415  -0.257  1.00  0.690          C  
ATOM   2779  C   ASP A 162      15.527 -16.734   0.188  1.00  0.640          C  
ATOM   2780  O   ASP A 162      14.608 -15.959  -0.100  1.00  0.610          O  
ATOM   2781  CB  ASP A 162      17.257 -17.199  -1.539  1.00  0.970          C  
ATOM   2782  CG  ASP A 162      18.474 -16.692  -2.325  1.00  0.970          C  
ATOM   2783  OD1 ASP A 162      18.934 -15.607  -2.077  1.00  0.970          O  
ATOM   2784  OD2 ASP A 162      18.924 -17.419  -3.171  1.00  0.970          O  
ATOM   2785  H   ASP A 162      18.688 -17.360   0.648  1.00  0.840          H  
ATOM   2786  HA  ASP A 162      17.004 -15.351  -0.489  1.00  0.830          H  
ATOM   2787 1HB  ASP A 162      17.436 -18.246  -1.272  1.00  1.160          H  
ATOM   2788 2HB  ASP A 162      16.386 -17.179  -2.192  1.00  1.160          H  
ATOM   2789  N   ASP A 163      15.330 -17.842   0.923  1.00  0.660          N  
ATOM   2790  CA  ASP A 163      13.975 -18.164   1.370  1.00  0.670          C  
ATOM   2791  C   ASP A 163      13.426 -17.106   2.316  1.00  0.670          C  
ATOM   2792  O   ASP A 163      12.258 -16.714   2.203  1.00  0.650          O  
ATOM   2793  CB  ASP A 163      13.916 -19.517   2.082  1.00  0.930          C  
ATOM   2794  CG  ASP A 163      14.036 -20.733   1.166  1.00  0.930          C  
ATOM   2795  OD1 ASP A 163      13.907 -20.595  -0.028  1.00  0.930          O  
ATOM   2796  OD2 ASP A 163      14.236 -21.806   1.686  1.00  0.930          O  
ATOM   2797  H   ASP A 163      16.109 -18.488   1.111  1.00  0.790          H  
ATOM   2798  HA  ASP A 163      13.329 -18.207   0.495  1.00  0.800          H  
ATOM   2799 1HB  ASP A 163      14.732 -19.562   2.809  1.00  1.120          H  
ATOM   2800 2HB  ASP A 163      12.982 -19.591   2.641  1.00  1.120          H  
ATOM   2801  N   LYS A 164      14.271 -16.609   3.228  1.00  0.700          N  
ATOM   2802  CA  LYS A 164      13.824 -15.588   4.162  1.00  0.740          C  
ATOM   2803  C   LYS A 164      13.417 -14.316   3.440  1.00  0.680          C  
ATOM   2804  O   LYS A 164      12.384 -13.719   3.770  1.00  0.680          O  
ATOM   2805  CB  LYS A 164      14.908 -15.272   5.190  1.00  1.020          C  
ATOM   2806  CG  LYS A 164      15.148 -16.371   6.219  1.00  1.020          C  
ATOM   2807  CD  LYS A 164      16.270 -15.992   7.182  1.00  1.020          C  
ATOM   2808  CE  LYS A 164      16.530 -17.094   8.206  1.00  1.020          C  
ATOM   2809  NZ  LYS A 164      17.641 -16.737   9.141  1.00  1.020          N  
ATOM   2810  H   LYS A 164      15.219 -16.997   3.299  1.00  0.840          H  
ATOM   2811  HA  LYS A 164      12.947 -15.967   4.687  1.00  0.890          H  
ATOM   2812 1HB  LYS A 164      15.852 -15.099   4.665  1.00  1.220          H  
ATOM   2813 2HB  LYS A 164      14.654 -14.354   5.716  1.00  1.220          H  
ATOM   2814 1HG  LYS A 164      14.230 -16.533   6.785  1.00  1.220          H  
ATOM   2815 2HG  LYS A 164      15.402 -17.296   5.711  1.00  1.220          H  
ATOM   2816 1HD  LYS A 164      17.185 -15.819   6.612  1.00  1.220          H  
ATOM   2817 2HD  LYS A 164      16.009 -15.074   7.706  1.00  1.220          H  
ATOM   2818 1HE  LYS A 164      15.624 -17.267   8.783  1.00  1.220          H  
ATOM   2819 2HE  LYS A 164      16.795 -18.014   7.679  1.00  1.220          H  
ATOM   2820 1HZ  LYS A 164      17.784 -17.489   9.801  1.00  1.220          H  
ATOM   2821 2HZ  LYS A 164      18.491 -16.587   8.616  1.00  1.220          H  
ATOM   2822 3HZ  LYS A 164      17.404 -15.893   9.643  1.00  1.220          H  
ATOM   2823  N   GLU A 165      14.192 -13.911   2.428  1.00  0.640          N  
ATOM   2824  CA  GLU A 165      13.834 -12.702   1.711  1.00  0.620          C  
ATOM   2825  C   GLU A 165      12.527 -12.882   0.955  1.00  0.560          C  
ATOM   2826  O   GLU A 165      11.703 -11.964   0.942  1.00  0.580          O  
ATOM   2827  CB  GLU A 165      14.937 -12.290   0.747  1.00  0.880          C  
ATOM   2828  CG  GLU A 165      16.226 -11.788   1.405  1.00  0.880          C  
ATOM   2829  CD  GLU A 165      16.045 -10.548   2.237  1.00  0.880          C  
ATOM   2830  OE1 GLU A 165      15.358  -9.654   1.811  1.00  0.880          O  
ATOM   2831  OE2 GLU A 165      16.602 -10.494   3.324  1.00  0.880          O  
ATOM   2832  H   GLU A 165      15.063 -14.413   2.208  1.00  0.770          H  
ATOM   2833  HA  GLU A 165      13.698 -11.901   2.432  1.00  0.740          H  
ATOM   2834 1HB  GLU A 165      15.206 -13.159   0.146  1.00  1.050          H  
ATOM   2835 2HB  GLU A 165      14.569 -11.521   0.067  1.00  1.050          H  
ATOM   2836 1HG  GLU A 165      16.622 -12.578   2.039  1.00  1.050          H  
ATOM   2837 2HG  GLU A 165      16.951 -11.599   0.619  1.00  1.050          H  
ATOM   2838  N   LEU A 166      12.293 -14.065   0.369  1.00  0.520          N  
ATOM   2839  CA  LEU A 166      11.050 -14.259  -0.363  1.00  0.510          C  
ATOM   2840  C   LEU A 166       9.847 -14.163   0.574  1.00  0.550          C  
ATOM   2841  O   LEU A 166       8.833 -13.547   0.216  1.00  0.560          O  
ATOM   2842  CB  LEU A 166      11.046 -15.618  -1.084  1.00  0.720          C  
ATOM   2843  CG  LEU A 166      12.061 -15.795  -2.271  1.00  0.720          C  
ATOM   2844  CD1 LEU A 166      12.033 -17.237  -2.746  1.00  0.720          C  
ATOM   2845  CD2 LEU A 166      11.737 -14.856  -3.435  1.00  0.720          C  
ATOM   2846  H   LEU A 166      13.021 -14.790   0.376  1.00  0.620          H  
ATOM   2847  HA  LEU A 166      10.954 -13.466  -1.091  1.00  0.610          H  
ATOM   2848 1HB  LEU A 166      11.284 -16.386  -0.342  1.00  0.860          H  
ATOM   2849 2HB  LEU A 166      10.045 -15.811  -1.460  1.00  0.860          H  
ATOM   2850  HG  LEU A 166      13.043 -15.589  -1.913  1.00  0.860          H  
ATOM   2851 1HD1 LEU A 166      12.761 -17.364  -3.549  1.00  0.860          H  
ATOM   2852 2HD1 LEU A 166      12.289 -17.900  -1.918  1.00  0.860          H  
ATOM   2853 3HD1 LEU A 166      11.037 -17.481  -3.118  1.00  0.860          H  
ATOM   2854 1HD2 LEU A 166      12.455 -15.005  -4.247  1.00  0.860          H  
ATOM   2855 2HD2 LEU A 166      10.761 -15.092  -3.786  1.00  0.860          H  
ATOM   2856 3HD2 LEU A 166      11.776 -13.821  -3.121  1.00  0.860          H  
ATOM   2857  N   ASP A 167       9.959 -14.722   1.791  1.00  0.600          N  
ATOM   2858  CA  ASP A 167       8.848 -14.634   2.735  1.00  0.670          C  
ATOM   2859  C   ASP A 167       8.587 -13.191   3.162  1.00  0.670          C  
ATOM   2860  O   ASP A 167       7.426 -12.770   3.265  1.00  0.690          O  
ATOM   2861  CB  ASP A 167       9.107 -15.472   3.989  1.00  0.910          C  
ATOM   2862  CG  ASP A 167       9.002 -16.987   3.782  1.00  0.910          C  
ATOM   2863  OD1 ASP A 167       8.492 -17.424   2.776  1.00  0.910          O  
ATOM   2864  OD2 ASP A 167       9.419 -17.696   4.668  1.00  0.910          O  
ATOM   2865  H   ASP A 167      10.798 -15.270   2.025  1.00  0.720          H  
ATOM   2866  HA  ASP A 167       7.953 -15.014   2.244  1.00  0.800          H  
ATOM   2867 1HB  ASP A 167      10.115 -15.250   4.353  1.00  1.090          H  
ATOM   2868 2HB  ASP A 167       8.409 -15.179   4.770  1.00  1.090          H  
ATOM   2869  N   LYS A 168       9.656 -12.415   3.397  1.00  0.670          N  
ATOM   2870  CA  LYS A 168       9.480 -11.018   3.776  1.00  0.710          C  
ATOM   2871  C   LYS A 168       8.806 -10.219   2.668  1.00  0.620          C  
ATOM   2872  O   LYS A 168       7.953  -9.364   2.947  1.00  0.630          O  
ATOM   2873  CB  LYS A 168      10.809 -10.365   4.138  1.00  0.980          C  
ATOM   2874  CG  LYS A 168      11.403 -10.820   5.473  1.00  0.980          C  
ATOM   2875  CD  LYS A 168      12.597  -9.950   5.884  1.00  0.980          C  
ATOM   2876  CE  LYS A 168      13.816 -10.223   5.013  1.00  0.980          C  
ATOM   2877  NZ  LYS A 168      15.029  -9.489   5.475  1.00  0.980          N  
ATOM   2878  H   LYS A 168      10.597 -12.824   3.347  1.00  0.800          H  
ATOM   2879  HA  LYS A 168       8.832 -10.982   4.651  1.00  0.850          H  
ATOM   2880 1HB  LYS A 168      11.525 -10.603   3.350  1.00  1.170          H  
ATOM   2881 2HB  LYS A 168      10.691  -9.284   4.159  1.00  1.170          H  
ATOM   2882 1HG  LYS A 168      10.637 -10.760   6.245  1.00  1.170          H  
ATOM   2883 2HG  LYS A 168      11.724 -11.856   5.390  1.00  1.170          H  
ATOM   2884 1HD  LYS A 168      12.329  -8.897   5.794  1.00  1.170          H  
ATOM   2885 2HD  LYS A 168      12.853 -10.153   6.923  1.00  1.170          H  
ATOM   2886 1HE  LYS A 168      14.026 -11.294   5.020  1.00  1.170          H  
ATOM   2887 2HE  LYS A 168      13.608  -9.912   3.993  1.00  1.170          H  
ATOM   2888 1HZ  LYS A 168      15.795  -9.738   4.823  1.00  1.170          H  
ATOM   2889 2HZ  LYS A 168      14.867  -8.497   5.445  1.00  1.170          H  
ATOM   2890 3HZ  LYS A 168      15.273  -9.766   6.409  1.00  1.170          H  
ATOM   2891  N   LEU A 169       9.199 -10.475   1.414  1.00  0.540          N  
ATOM   2892  CA  LEU A 169       8.620  -9.775   0.280  1.00  0.490          C  
ATOM   2893  C   LEU A 169       7.140 -10.099   0.141  1.00  0.480          C  
ATOM   2894  O   LEU A 169       6.332  -9.201  -0.101  1.00  0.470          O  
ATOM   2895  CB  LEU A 169       9.348 -10.168  -1.001  1.00  0.710          C  
ATOM   2896  CG  LEU A 169      10.813  -9.700  -1.189  1.00  0.710          C  
ATOM   2897  CD1 LEU A 169      11.400 -10.417  -2.394  1.00  0.710          C  
ATOM   2898  CD2 LEU A 169      10.878  -8.212  -1.406  1.00  0.710          C  
ATOM   2899  H   LEU A 169       9.955 -11.152   1.257  1.00  0.650          H  
ATOM   2900  HA  LEU A 169       8.717  -8.706   0.449  1.00  0.590          H  
ATOM   2901 1HB  LEU A 169       9.356 -11.252  -1.040  1.00  0.850          H  
ATOM   2902 2HB  LEU A 169       8.775  -9.788  -1.837  1.00  0.850          H  
ATOM   2903  HG  LEU A 169      11.398  -9.951  -0.316  1.00  0.850          H  
ATOM   2904 1HD1 LEU A 169      12.413 -10.095  -2.521  1.00  0.850          H  
ATOM   2905 2HD1 LEU A 169      11.378 -11.486  -2.230  1.00  0.850          H  
ATOM   2906 3HD1 LEU A 169      10.838 -10.180  -3.275  1.00  0.850          H  
ATOM   2907 1HD2 LEU A 169      11.921  -7.940  -1.548  1.00  0.850          H  
ATOM   2908 2HD2 LEU A 169      10.316  -7.944  -2.276  1.00  0.850          H  
ATOM   2909 3HD2 LEU A 169      10.481  -7.687  -0.546  1.00  0.850          H  
ATOM   2910  N   LEU A 170       6.759 -11.367   0.343  1.00  0.520          N  
ATOM   2911  CA  LEU A 170       5.350 -11.721   0.267  1.00  0.580          C  
ATOM   2912  C   LEU A 170       4.567 -11.062   1.387  1.00  0.640          C  
ATOM   2913  O   LEU A 170       3.519 -10.460   1.147  1.00  0.670          O  
ATOM   2914  CB  LEU A 170       5.149 -13.240   0.309  1.00  0.790          C  
ATOM   2915  CG  LEU A 170       3.654 -13.752   0.292  1.00  0.790          C  
ATOM   2916  CD1 LEU A 170       2.926 -13.273  -0.962  1.00  0.790          C  
ATOM   2917  CD2 LEU A 170       3.662 -15.275   0.336  1.00  0.790          C  
ATOM   2918  H   LEU A 170       7.465 -12.098   0.497  1.00  0.620          H  
ATOM   2919  HA  LEU A 170       4.970 -11.346  -0.675  1.00  0.700          H  
ATOM   2920 1HB  LEU A 170       5.666 -13.674  -0.544  1.00  0.950          H  
ATOM   2921 2HB  LEU A 170       5.627 -13.619   1.217  1.00  0.950          H  
ATOM   2922  HG  LEU A 170       3.118 -13.363   1.164  1.00  0.950          H  
ATOM   2923 1HD1 LEU A 170       1.898 -13.649  -0.943  1.00  0.950          H  
ATOM   2924 2HD1 LEU A 170       2.898 -12.187  -0.996  1.00  0.950          H  
ATOM   2925 3HD1 LEU A 170       3.436 -13.654  -1.826  1.00  0.950          H  
ATOM   2926 1HD2 LEU A 170       2.632 -15.643   0.336  1.00  0.950          H  
ATOM   2927 2HD2 LEU A 170       4.187 -15.665  -0.537  1.00  0.950          H  
ATOM   2928 3HD2 LEU A 170       4.168 -15.608   1.245  1.00  0.950          H  
ATOM   2929  N   ASP A 171       5.079 -11.120   2.619  1.00  0.690          N  
ATOM   2930  CA  ASP A 171       4.364 -10.509   3.731  1.00  0.770          C  
ATOM   2931  C   ASP A 171       4.162  -9.014   3.463  1.00  0.670          C  
ATOM   2932  O   ASP A 171       3.081  -8.461   3.725  1.00  0.670          O  
ATOM   2933  CB  ASP A 171       5.143 -10.723   5.031  1.00  1.050          C  
ATOM   2934  CG  ASP A 171       4.403 -10.241   6.264  1.00  1.050          C  
ATOM   2935  OD1 ASP A 171       3.415 -10.831   6.637  1.00  1.050          O  
ATOM   2936  OD2 ASP A 171       4.805  -9.242   6.823  1.00  1.050          O  
ATOM   2937  H   ASP A 171       5.954 -11.625   2.795  1.00  0.830          H  
ATOM   2938  HA  ASP A 171       3.385 -10.982   3.819  1.00  0.920          H  
ATOM   2939 1HB  ASP A 171       5.368 -11.786   5.141  1.00  1.260          H  
ATOM   2940 2HB  ASP A 171       6.101 -10.201   4.962  1.00  1.260          H  
ATOM   2941  N   THR A 172       5.200  -8.375   2.902  1.00  0.610          N  
ATOM   2942  CA  THR A 172       5.163  -6.972   2.561  1.00  0.580          C  
ATOM   2943  C   THR A 172       4.067  -6.739   1.531  1.00  0.480          C  
ATOM   2944  O   THR A 172       3.222  -5.859   1.713  1.00  0.500          O  
ATOM   2945  CB  THR A 172       6.544  -6.514   2.021  1.00  0.820          C  
ATOM   2946  OG1 THR A 172       7.540  -6.675   3.044  1.00  0.820          O  
ATOM   2947  CG2 THR A 172       6.509  -5.068   1.571  1.00  0.820          C  
ATOM   2948  H   THR A 172       6.072  -8.880   2.745  1.00  0.730          H  
ATOM   2949  HA  THR A 172       4.926  -6.397   3.455  1.00  0.700          H  
ATOM   2950  HB  THR A 172       6.817  -7.130   1.183  1.00  0.990          H  
ATOM   2951  HG1 THR A 172       7.678  -7.636   3.209  1.00  0.990          H  
ATOM   2952 1HG2 THR A 172       7.489  -4.784   1.193  1.00  0.990          H  
ATOM   2953 2HG2 THR A 172       5.781  -4.958   0.786  1.00  0.990          H  
ATOM   2954 3HG2 THR A 172       6.242  -4.430   2.408  1.00  0.990          H  
ATOM   2955  N   LEU A 173       4.028  -7.559   0.478  1.00  0.420          N  
ATOM   2956  CA  LEU A 173       3.009  -7.383  -0.534  1.00  0.390          C  
ATOM   2957  C   LEU A 173       1.598  -7.523  -0.017  1.00  0.420          C  
ATOM   2958  O   LEU A 173       0.728  -6.712  -0.354  1.00  0.410          O  
ATOM   2959  CB  LEU A 173       3.136  -8.392  -1.670  1.00  0.560          C  
ATOM   2960  CG  LEU A 173       1.991  -8.284  -2.725  1.00  0.560          C  
ATOM   2961  CD1 LEU A 173       2.015  -6.861  -3.387  1.00  0.560          C  
ATOM   2962  CD2 LEU A 173       2.126  -9.431  -3.733  1.00  0.560          C  
ATOM   2963  H   LEU A 173       4.759  -8.268   0.356  1.00  0.500          H  
ATOM   2964  HA  LEU A 173       3.134  -6.384  -0.923  1.00  0.470          H  
ATOM   2965 1HB  LEU A 173       4.092  -8.275  -2.149  1.00  0.670          H  
ATOM   2966 2HB  LEU A 173       3.099  -9.393  -1.236  1.00  0.670          H  
ATOM   2967  HG  LEU A 173       1.033  -8.396  -2.225  1.00  0.670          H  
ATOM   2968 1HD1 LEU A 173       1.218  -6.769  -4.050  1.00  0.670          H  
ATOM   2969 2HD1 LEU A 173       1.896  -6.081  -2.653  1.00  0.670          H  
ATOM   2970 3HD1 LEU A 173       2.934  -6.716  -3.916  1.00  0.670          H  
ATOM   2971 1HD2 LEU A 173       1.316  -9.405  -4.444  1.00  0.670          H  
ATOM   2972 2HD2 LEU A 173       3.072  -9.344  -4.264  1.00  0.670          H  
ATOM   2973 3HD2 LEU A 173       2.084 -10.380  -3.197  1.00  0.670          H  
ATOM   2974  N   GLU A 174       1.327  -8.560   0.769  1.00  0.520          N  
ATOM   2975  CA  GLU A 174      -0.045  -8.745   1.198  1.00  0.620          C  
ATOM   2976  C   GLU A 174      -0.523  -7.540   1.996  1.00  0.600          C  
ATOM   2977  O   GLU A 174      -1.639  -7.067   1.772  1.00  0.610          O  
ATOM   2978  CB  GLU A 174      -0.209 -10.048   1.990  1.00  0.830          C  
ATOM   2979  CG  GLU A 174      -0.080 -11.335   1.128  1.00  0.830          C  
ATOM   2980  CD  GLU A 174      -0.247 -12.621   1.914  1.00  0.830          C  
ATOM   2981  OE1 GLU A 174      -0.316 -12.558   3.119  1.00  0.830          O  
ATOM   2982  OE2 GLU A 174      -0.323 -13.663   1.302  1.00  0.830          O  
ATOM   2983  H   GLU A 174       2.070  -9.218   1.032  1.00  0.620          H  
ATOM   2984  HA  GLU A 174      -0.668  -8.823   0.307  1.00  0.740          H  
ATOM   2985 1HB  GLU A 174       0.560 -10.090   2.769  1.00  0.990          H  
ATOM   2986 2HB  GLU A 174      -1.180 -10.057   2.486  1.00  0.990          H  
ATOM   2987 1HG  GLU A 174      -0.826 -11.302   0.336  1.00  0.990          H  
ATOM   2988 2HG  GLU A 174       0.905 -11.332   0.659  1.00  0.990          H  
ATOM   2989  N   LYS A 175       0.335  -6.983   2.860  1.00  0.630          N  
ATOM   2990  CA  LYS A 175      -0.053  -5.804   3.630  1.00  0.680          C  
ATOM   2991  C   LYS A 175      -0.359  -4.611   2.714  1.00  0.570          C  
ATOM   2992  O   LYS A 175      -1.271  -3.813   2.998  1.00  0.590          O  
ATOM   2993  CB  LYS A 175       1.034  -5.457   4.647  1.00  0.930          C  
ATOM   2994  CG  LYS A 175       1.101  -6.438   5.819  1.00  0.930          C  
ATOM   2995  CD  LYS A 175       2.168  -6.044   6.851  1.00  0.930          C  
ATOM   2996  CE  LYS A 175       2.070  -6.906   8.128  1.00  0.930          C  
ATOM   2997  NZ  LYS A 175       2.462  -8.326   7.897  1.00  0.930          N  
ATOM   2998  H   LYS A 175       1.248  -7.430   3.015  1.00  0.760          H  
ATOM   2999  HA  LYS A 175      -0.967  -6.043   4.176  1.00  0.820          H  
ATOM   3000 1HB  LYS A 175       2.009  -5.465   4.146  1.00  1.120          H  
ATOM   3001 2HB  LYS A 175       0.868  -4.455   5.036  1.00  1.120          H  
ATOM   3002 1HG  LYS A 175       0.125  -6.481   6.303  1.00  1.120          H  
ATOM   3003 2HG  LYS A 175       1.334  -7.427   5.426  1.00  1.120          H  
ATOM   3004 1HD  LYS A 175       3.158  -6.193   6.409  1.00  1.120          H  
ATOM   3005 2HD  LYS A 175       2.058  -4.994   7.117  1.00  1.120          H  
ATOM   3006 1HE  LYS A 175       2.715  -6.484   8.896  1.00  1.120          H  
ATOM   3007 2HE  LYS A 175       1.041  -6.884   8.480  1.00  1.120          H  
ATOM   3008 1HZ  LYS A 175       2.379  -8.861   8.739  1.00  1.120          H  
ATOM   3009 2HZ  LYS A 175       1.877  -8.746   7.188  1.00  1.120          H  
ATOM   3010 3HZ  LYS A 175       3.436  -8.399   7.580  1.00  1.120          H  
ATOM   3011  N   ILE A 176       0.412  -4.481   1.630  1.00  0.490          N  
ATOM   3012  CA  ILE A 176       0.238  -3.400   0.674  1.00  0.500          C  
ATOM   3013  C   ILE A 176      -1.080  -3.485  -0.072  1.00  0.450          C  
ATOM   3014  O   ILE A 176      -1.791  -2.480  -0.210  1.00  0.500          O  
ATOM   3015  CB  ILE A 176       1.374  -3.381  -0.355  1.00  0.700          C  
ATOM   3016  CG1 ILE A 176       2.663  -3.025   0.344  1.00  0.700          C  
ATOM   3017  CG2 ILE A 176       1.047  -2.392  -1.466  1.00  0.700          C  
ATOM   3018  CD1 ILE A 176       3.909  -3.234  -0.475  1.00  0.700          C  
ATOM   3019  H   ILE A 176       1.179  -5.158   1.497  1.00  0.590          H  
ATOM   3020  HA  ILE A 176       0.257  -2.458   1.225  1.00  0.600          H  
ATOM   3021  HB  ILE A 176       1.502  -4.368  -0.781  1.00  0.840          H  
ATOM   3022 1HG1 ILE A 176       2.601  -2.034   0.626  1.00  0.840          H  
ATOM   3023 2HG1 ILE A 176       2.743  -3.604   1.243  1.00  0.840          H  
ATOM   3024 1HG2 ILE A 176       1.848  -2.370  -2.178  1.00  0.840          H  
ATOM   3025 2HG2 ILE A 176       0.134  -2.664  -1.988  1.00  0.840          H  
ATOM   3026 3HG2 ILE A 176       0.922  -1.425  -1.028  1.00  0.840          H  
ATOM   3027 1HD1 ILE A 176       4.773  -2.938   0.115  1.00  0.840          H  
ATOM   3028 2HD1 ILE A 176       3.994  -4.275  -0.743  1.00  0.840          H  
ATOM   3029 3HD1 ILE A 176       3.882  -2.638  -1.370  1.00  0.840          H  
ATOM   3030  N   LEU A 177      -1.390  -4.666  -0.601  1.00  0.450          N  
ATOM   3031  CA  LEU A 177      -2.626  -4.818  -1.343  1.00  0.560          C  
ATOM   3032  C   LEU A 177      -3.820  -4.628  -0.426  1.00  0.550          C  
ATOM   3033  O   LEU A 177      -4.823  -4.041  -0.840  1.00  0.590          O  
ATOM   3034  CB  LEU A 177      -2.675  -6.172  -2.052  1.00  0.740          C  
ATOM   3035  CG  LEU A 177      -1.648  -6.364  -3.214  1.00  0.740          C  
ATOM   3036  CD1 LEU A 177      -1.716  -7.810  -3.691  1.00  0.740          C  
ATOM   3037  CD2 LEU A 177      -1.916  -5.376  -4.404  1.00  0.740          C  
ATOM   3038  H   LEU A 177      -0.741  -5.452  -0.475  1.00  0.540          H  
ATOM   3039  HA  LEU A 177      -2.675  -4.031  -2.086  1.00  0.670          H  
ATOM   3040 1HB  LEU A 177      -2.472  -6.945  -1.307  1.00  0.890          H  
ATOM   3041 2HB  LEU A 177      -3.677  -6.328  -2.449  1.00  0.890          H  
ATOM   3042  HG  LEU A 177      -0.658  -6.181  -2.821  1.00  0.890          H  
ATOM   3043 1HD1 LEU A 177      -0.985  -7.974  -4.474  1.00  0.890          H  
ATOM   3044 2HD1 LEU A 177      -1.503  -8.478  -2.855  1.00  0.890          H  
ATOM   3045 3HD1 LEU A 177      -2.712  -8.021  -4.082  1.00  0.890          H  
ATOM   3046 1HD2 LEU A 177      -1.175  -5.542  -5.178  1.00  0.890          H  
ATOM   3047 2HD2 LEU A 177      -2.913  -5.554  -4.814  1.00  0.890          H  
ATOM   3048 3HD2 LEU A 177      -1.843  -4.347  -4.079  1.00  0.890          H  
ATOM   3049  N   GLN A 178      -3.718  -5.098   0.827  1.00  0.570          N  
ATOM   3050  CA  GLN A 178      -4.804  -4.933   1.783  1.00  0.650          C  
ATOM   3051  C   GLN A 178      -5.037  -3.450   2.064  1.00  0.590          C  
ATOM   3052  O   GLN A 178      -6.192  -3.017   2.135  1.00  0.620          O  
ATOM   3053  CB  GLN A 178      -4.480  -5.675   3.078  1.00  0.880          C  
ATOM   3054  CG  GLN A 178      -4.522  -7.192   2.962  1.00  0.880          C  
ATOM   3055  CD  GLN A 178      -3.953  -7.871   4.195  1.00  0.880          C  
ATOM   3056  OE1 GLN A 178      -3.346  -7.211   5.048  1.00  0.880          O  
ATOM   3057  NE2 GLN A 178      -4.140  -9.183   4.294  1.00  0.880          N  
ATOM   3058  H   GLN A 178      -2.881  -5.616   1.106  1.00  0.680          H  
ATOM   3059  HA  GLN A 178      -5.710  -5.354   1.358  1.00  0.780          H  
ATOM   3060 1HB  GLN A 178      -3.480  -5.394   3.407  1.00  1.050          H  
ATOM   3061 2HB  GLN A 178      -5.178  -5.374   3.856  1.00  1.050          H  
ATOM   3062 1HG  GLN A 178      -5.563  -7.495   2.867  1.00  1.050          H  
ATOM   3063 2HG  GLN A 178      -3.972  -7.514   2.089  1.00  1.050          H  
ATOM   3064 1HE2 GLN A 178      -3.781  -9.683   5.084  1.00  1.050          H  
ATOM   3065 2HE2 GLN A 178      -4.635  -9.678   3.579  1.00  1.050          H  
ATOM   3066  N   THR A 179      -3.958  -2.667   2.173  1.00  0.550          N  
ATOM   3067  CA  THR A 179      -4.055  -1.231   2.403  1.00  0.590          C  
ATOM   3068  C   THR A 179      -4.757  -0.545   1.228  1.00  0.520          C  
ATOM   3069  O   THR A 179      -5.671   0.272   1.418  1.00  0.540          O  
ATOM   3070  CB  THR A 179      -2.646  -0.623   2.607  1.00  0.810          C  
ATOM   3071  OG1 THR A 179      -2.034  -1.219   3.771  1.00  0.810          O  
ATOM   3072  CG2 THR A 179      -2.738   0.895   2.798  1.00  0.810          C  
ATOM   3073  H   THR A 179      -3.030  -3.099   2.177  1.00  0.660          H  
ATOM   3074  HA  THR A 179      -4.643  -1.061   3.304  1.00  0.710          H  
ATOM   3075  HB  THR A 179      -2.029  -0.836   1.738  1.00  0.970          H  
ATOM   3076  HG1 THR A 179      -1.801  -2.161   3.577  1.00  0.970          H  
ATOM   3077 1HG2 THR A 179      -1.737   1.295   2.944  1.00  0.970          H  
ATOM   3078 2HG2 THR A 179      -3.186   1.362   1.921  1.00  0.970          H  
ATOM   3079 3HG2 THR A 179      -3.349   1.112   3.673  1.00  0.970          H  
ATOM   3080  N   ALA A 180      -4.323  -0.864   0.004  1.00  0.490          N  
ATOM   3081  CA  ALA A 180      -4.937  -0.282  -1.182  1.00  0.550          C  
ATOM   3082  C   ALA A 180      -6.417  -0.681  -1.277  1.00  0.540          C  
ATOM   3083  O   ALA A 180      -7.272   0.126  -1.665  1.00  0.580          O  
ATOM   3084  CB  ALA A 180      -4.172  -0.720  -2.418  1.00  0.750          C  
ATOM   3085  H   ALA A 180      -3.537  -1.518  -0.092  1.00  0.590          H  
ATOM   3086  HA  ALA A 180      -4.884   0.801  -1.095  1.00  0.660          H  
ATOM   3087 1HB  ALA A 180      -4.610  -0.264  -3.304  1.00  0.900          H  
ATOM   3088 2HB  ALA A 180      -3.132  -0.411  -2.324  1.00  0.900          H  
ATOM   3089 3HB  ALA A 180      -4.218  -1.806  -2.499  1.00  0.900          H  
ATOM   3090  N   THR A 181      -6.716  -1.932  -0.908  1.00  0.540          N  
ATOM   3091  CA  THR A 181      -8.066  -2.465  -0.937  1.00  0.620          C  
ATOM   3092  C   THR A 181      -8.940  -1.700   0.035  1.00  0.570          C  
ATOM   3093  O   THR A 181     -10.084  -1.365  -0.296  1.00  0.590          O  
ATOM   3094  CB  THR A 181      -8.098  -3.974  -0.619  1.00  0.840          C  
ATOM   3095  OG1 THR A 181      -7.325  -4.688  -1.597  1.00  0.840          O  
ATOM   3096  CG2 THR A 181      -9.531  -4.477  -0.676  1.00  0.840          C  
ATOM   3097  H   THR A 181      -5.961  -2.563  -0.641  1.00  0.650          H  
ATOM   3098  HA  THR A 181      -8.471  -2.324  -1.929  1.00  0.740          H  
ATOM   3099  HB  THR A 181      -7.685  -4.154   0.368  1.00  1.000          H  
ATOM   3100  HG1 THR A 181      -6.377  -4.469  -1.475  1.00  1.000          H  
ATOM   3101 1HG2 THR A 181      -9.542  -5.543  -0.464  1.00  1.000          H  
ATOM   3102 2HG2 THR A 181     -10.144  -3.961   0.060  1.00  1.000          H  
ATOM   3103 3HG2 THR A 181      -9.935  -4.298  -1.672  1.00  1.000          H  
ATOM   3104  N   LYS A 182      -8.409  -1.432   1.236  1.00  0.550          N  
ATOM   3105  CA  LYS A 182      -9.124  -0.698   2.263  1.00  0.590          C  
ATOM   3106  C   LYS A 182      -9.534   0.669   1.746  1.00  0.540          C  
ATOM   3107  O   LYS A 182     -10.680   1.064   1.938  1.00  0.560          O  
ATOM   3108  CB  LYS A 182      -8.255  -0.532   3.515  1.00  0.810          C  
ATOM   3109  CG  LYS A 182      -8.907   0.207   4.713  1.00  0.810          C  
ATOM   3110  CD  LYS A 182     -10.027  -0.614   5.357  1.00  0.810          C  
ATOM   3111  CE  LYS A 182     -10.393  -0.089   6.769  1.00  0.810          C  
ATOM   3112  NZ  LYS A 182     -11.133   1.225   6.746  1.00  0.810          N  
ATOM   3113  H   LYS A 182      -7.485  -1.816   1.456  1.00  0.660          H  
ATOM   3114  HA  LYS A 182     -10.024  -1.253   2.521  1.00  0.710          H  
ATOM   3115 1HB  LYS A 182      -7.924  -1.513   3.856  1.00  0.970          H  
ATOM   3116 2HB  LYS A 182      -7.360   0.025   3.252  1.00  0.970          H  
ATOM   3117 1HG  LYS A 182      -8.143   0.417   5.458  1.00  0.970          H  
ATOM   3118 2HG  LYS A 182      -9.325   1.159   4.373  1.00  0.970          H  
ATOM   3119 1HD  LYS A 182     -10.922  -0.538   4.732  1.00  0.970          H  
ATOM   3120 2HD  LYS A 182      -9.734  -1.661   5.423  1.00  0.970          H  
ATOM   3121 1HE  LYS A 182     -11.013  -0.828   7.268  1.00  0.970          H  
ATOM   3122 2HE  LYS A 182      -9.474   0.042   7.335  1.00  0.970          H  
ATOM   3123 1HZ  LYS A 182     -11.345   1.518   7.675  1.00  0.970          H  
ATOM   3124 2HZ  LYS A 182     -10.622   1.983   6.275  1.00  0.970          H  
ATOM   3125 3HZ  LYS A 182     -12.009   1.147   6.222  1.00  0.970          H  
ATOM   3126  N   ILE A 183      -8.653   1.367   1.014  1.00  0.520          N  
ATOM   3127  CA  ILE A 183      -9.038   2.679   0.496  1.00  0.570          C  
ATOM   3128  C   ILE A 183     -10.260   2.547  -0.400  1.00  0.540          C  
ATOM   3129  O   ILE A 183     -11.223   3.296  -0.253  1.00  0.560          O  
ATOM   3130  CB  ILE A 183      -7.909   3.379  -0.303  1.00  0.780          C  
ATOM   3131  CG1 ILE A 183      -6.730   3.744   0.642  1.00  0.780          C  
ATOM   3132  CG2 ILE A 183      -8.483   4.679  -1.012  1.00  0.780          C  
ATOM   3133  CD1 ILE A 183      -5.434   4.152  -0.081  1.00  0.780          C  
ATOM   3134  H   ILE A 183      -7.696   0.998   0.907  1.00  0.620          H  
ATOM   3135  HA  ILE A 183      -9.307   3.316   1.347  1.00  0.680          H  
ATOM   3136  HB  ILE A 183      -7.523   2.686  -1.058  1.00  0.930          H  
ATOM   3137 1HG1 ILE A 183      -7.042   4.569   1.281  1.00  0.930          H  
ATOM   3138 2HG1 ILE A 183      -6.509   2.880   1.273  1.00  0.930          H  
ATOM   3139 1HG2 ILE A 183      -7.712   5.168  -1.573  1.00  0.930          H  
ATOM   3140 2HG2 ILE A 183      -9.295   4.427  -1.689  1.00  0.930          H  
ATOM   3141 3HG2 ILE A 183      -8.856   5.361  -0.256  1.00  0.930          H  
ATOM   3142 1HD1 ILE A 183      -4.667   4.384   0.657  1.00  0.930          H  
ATOM   3143 2HD1 ILE A 183      -5.099   3.326  -0.701  1.00  0.930          H  
ATOM   3144 3HD1 ILE A 183      -5.595   5.026  -0.705  1.00  0.930          H  
ATOM   3145  N   ILE A 184     -10.232   1.580  -1.320  1.00  0.540          N  
ATOM   3146  CA  ILE A 184     -11.363   1.397  -2.229  1.00  0.570          C  
ATOM   3147  C   ILE A 184     -12.635   1.016  -1.470  1.00  0.560          C  
ATOM   3148  O   ILE A 184     -13.720   1.511  -1.797  1.00  0.610          O  
ATOM   3149  CB  ILE A 184     -11.056   0.335  -3.312  1.00  0.790          C  
ATOM   3150  CG1 ILE A 184     -10.249   0.951  -4.478  1.00  0.790          C  
ATOM   3151  CG2 ILE A 184     -12.360  -0.254  -3.907  1.00  0.790          C  
ATOM   3152  CD1 ILE A 184      -8.978   1.753  -4.092  1.00  0.790          C  
ATOM   3153  H   ILE A 184      -9.387   1.000  -1.397  1.00  0.650          H  
ATOM   3154  HA  ILE A 184     -11.549   2.340  -2.735  1.00  0.680          H  
ATOM   3155  HB  ILE A 184     -10.462  -0.461  -2.867  1.00  0.940          H  
ATOM   3156 1HG1 ILE A 184      -9.947   0.148  -5.132  1.00  0.940          H  
ATOM   3157 2HG1 ILE A 184     -10.920   1.576  -5.030  1.00  0.940          H  
ATOM   3158 1HG2 ILE A 184     -12.100  -0.993  -4.663  1.00  0.940          H  
ATOM   3159 2HG2 ILE A 184     -12.961  -0.739  -3.143  1.00  0.940          H  
ATOM   3160 3HG2 ILE A 184     -12.946   0.548  -4.369  1.00  0.940          H  
ATOM   3161 1HD1 ILE A 184      -8.489   2.121  -4.982  1.00  0.940          H  
ATOM   3162 2HD1 ILE A 184      -9.227   2.601  -3.470  1.00  0.940          H  
ATOM   3163 3HD1 ILE A 184      -8.297   1.110  -3.570  1.00  0.940          H  
ATOM   3164  N   ASP A 185     -12.526   0.120  -0.485  1.00  0.550          N  
ATOM   3165  CA  ASP A 185     -13.696  -0.290   0.282  1.00  0.640          C  
ATOM   3166  C   ASP A 185     -14.281   0.897   1.066  1.00  0.610          C  
ATOM   3167  O   ASP A 185     -15.508   1.084   1.089  1.00  0.660          O  
ATOM   3168  CB  ASP A 185     -13.332  -1.443   1.229  1.00  0.860          C  
ATOM   3169  CG  ASP A 185     -14.549  -2.094   1.912  1.00  0.860          C  
ATOM   3170  OD1 ASP A 185     -15.348  -2.680   1.225  1.00  0.860          O  
ATOM   3171  OD2 ASP A 185     -14.698  -1.988   3.122  1.00  0.860          O  
ATOM   3172  H   ASP A 185     -11.614  -0.301  -0.286  1.00  0.660          H  
ATOM   3173  HA  ASP A 185     -14.454  -0.647  -0.414  1.00  0.770          H  
ATOM   3174 1HB  ASP A 185     -12.786  -2.205   0.670  1.00  1.030          H  
ATOM   3175 2HB  ASP A 185     -12.651  -1.064   2.000  1.00  1.030          H  
ATOM   3176  N   ASP A 186     -13.415   1.711   1.699  1.00  0.580          N  
ATOM   3177  CA  ASP A 186     -13.890   2.871   2.438  1.00  0.610          C  
ATOM   3178  C   ASP A 186     -14.561   3.842   1.498  1.00  0.570          C  
ATOM   3179  O   ASP A 186     -15.587   4.429   1.848  1.00  0.610          O  
ATOM   3180  CB  ASP A 186     -12.753   3.595   3.178  1.00  0.840          C  
ATOM   3181  CG  ASP A 186     -12.248   2.878   4.442  1.00  0.840          C  
ATOM   3182  OD1 ASP A 186     -12.916   1.995   4.938  1.00  0.840          O  
ATOM   3183  OD2 ASP A 186     -11.185   3.208   4.946  1.00  0.840          O  
ATOM   3184  H   ASP A 186     -12.417   1.503   1.683  1.00  0.700          H  
ATOM   3185  HA  ASP A 186     -14.624   2.537   3.171  1.00  0.730          H  
ATOM   3186 1HB  ASP A 186     -11.908   3.699   2.489  1.00  1.010          H  
ATOM   3187 2HB  ASP A 186     -13.073   4.601   3.444  1.00  1.010          H  
ATOM   3188  N   ALA A 187     -13.995   4.008   0.301  1.00  0.530          N  
ATOM   3189  CA  ALA A 187     -14.553   4.885  -0.700  1.00  0.550          C  
ATOM   3190  C   ALA A 187     -15.932   4.441  -1.145  1.00  0.550          C  
ATOM   3191  O   ALA A 187     -16.864   5.240  -1.184  1.00  0.600          O  
ATOM   3192  CB  ALA A 187     -13.650   4.917  -1.881  1.00  0.760          C  
ATOM   3193  H   ALA A 187     -13.110   3.534   0.093  1.00  0.640          H  
ATOM   3194  HA  ALA A 187     -14.631   5.883  -0.273  1.00  0.660          H  
ATOM   3195 1HB  ALA A 187     -14.048   5.570  -2.615  1.00  0.910          H  
ATOM   3196 2HB  ALA A 187     -12.668   5.253  -1.568  1.00  0.910          H  
ATOM   3197 3HB  ALA A 187     -13.569   3.926  -2.300  1.00  0.910          H  
ATOM   3198  N   ASN A 188     -16.117   3.140  -1.362  1.00  0.560          N  
ATOM   3199  CA  ASN A 188     -17.434   2.659  -1.746  1.00  0.620          C  
ATOM   3200  C   ASN A 188     -18.460   3.012  -0.664  1.00  0.660          C  
ATOM   3201  O   ASN A 188     -19.568   3.478  -0.966  1.00  0.700          O  
ATOM   3202  CB  ASN A 188     -17.393   1.169  -2.012  1.00  0.840          C  
ATOM   3203  CG  ASN A 188     -18.693   0.627  -2.523  1.00  0.840          C  
ATOM   3204  OD1 ASN A 188     -19.215   1.041  -3.564  1.00  0.840          O  
ATOM   3205  ND2 ASN A 188     -19.237  -0.311  -1.794  1.00  0.840          N  
ATOM   3206  H   ASN A 188     -15.319   2.496  -1.336  1.00  0.670          H  
ATOM   3207  HA  ASN A 188     -17.736   3.168  -2.660  1.00  0.740          H  
ATOM   3208 1HB  ASN A 188     -16.607   0.957  -2.738  1.00  1.010          H  
ATOM   3209 2HB  ASN A 188     -17.128   0.648  -1.090  1.00  1.010          H  
ATOM   3210 1HD2 ASN A 188     -20.108  -0.721  -2.071  1.00  1.010          H  
ATOM   3211 2HD2 ASN A 188     -18.781  -0.612  -0.959  1.00  1.010          H  
ATOM   3212  N   LYS A 189     -18.081   2.814   0.607  1.00  0.670          N  
ATOM   3213  CA  LYS A 189     -18.979   3.147   1.705  1.00  0.760          C  
ATOM   3214  C   LYS A 189     -19.227   4.657   1.745  1.00  0.750          C  
ATOM   3215  O   LYS A 189     -20.366   5.090   1.949  1.00  0.830          O  
ATOM   3216  CB  LYS A 189     -18.410   2.635   3.026  1.00  1.030          C  
ATOM   3217  CG  LYS A 189     -18.442   1.110   3.138  1.00  1.030          C  
ATOM   3218  CD  LYS A 189     -17.911   0.605   4.483  1.00  1.030          C  
ATOM   3219  CE  LYS A 189     -18.033  -0.926   4.592  1.00  1.030          C  
ATOM   3220  NZ  LYS A 189     -17.088  -1.634   3.672  1.00  1.030          N  
ATOM   3221  H   LYS A 189     -17.163   2.393   0.793  1.00  0.800          H  
ATOM   3222  HA  LYS A 189     -19.936   2.659   1.529  1.00  0.910          H  
ATOM   3223 1HB  LYS A 189     -17.375   2.964   3.128  1.00  1.230          H  
ATOM   3224 2HB  LYS A 189     -18.974   3.053   3.852  1.00  1.230          H  
ATOM   3225 1HG  LYS A 189     -19.468   0.767   3.008  1.00  1.230          H  
ATOM   3226 2HG  LYS A 189     -17.836   0.693   2.334  1.00  1.230          H  
ATOM   3227 1HD  LYS A 189     -16.854   0.872   4.569  1.00  1.230          H  
ATOM   3228 2HD  LYS A 189     -18.458   1.072   5.302  1.00  1.230          H  
ATOM   3229 1HE  LYS A 189     -17.819  -1.230   5.614  1.00  1.230          H  
ATOM   3230 2HE  LYS A 189     -19.050  -1.218   4.342  1.00  1.230          H  
ATOM   3231 1HZ  LYS A 189     -17.175  -2.630   3.752  1.00  1.230          H  
ATOM   3232 2HZ  LYS A 189     -17.265  -1.379   2.708  1.00  1.230          H  
ATOM   3233 3HZ  LYS A 189     -16.109  -1.390   3.898  1.00  1.230          H  
ATOM   3234  N   LEU A 190     -18.175   5.454   1.511  1.00  0.690          N  
ATOM   3235  CA  LEU A 190     -18.261   6.907   1.508  1.00  0.740          C  
ATOM   3236  C   LEU A 190     -19.254   7.349   0.449  1.00  0.750          C  
ATOM   3237  O   LEU A 190     -20.069   8.239   0.702  1.00  0.810          O  
ATOM   3238  CB  LEU A 190     -16.874   7.523   1.227  1.00  1.020          C  
ATOM   3239  CG  LEU A 190     -16.725   9.071   1.218  1.00  1.020          C  
ATOM   3240  CD1 LEU A 190     -17.082   9.650   2.594  1.00  1.020          C  
ATOM   3241  CD2 LEU A 190     -15.264   9.414   0.828  1.00  1.020          C  
ATOM   3242  H   LEU A 190     -17.254   5.025   1.396  1.00  0.830          H  
ATOM   3243  HA  LEU A 190     -18.612   7.230   2.480  1.00  0.890          H  
ATOM   3244 1HB  LEU A 190     -16.167   7.114   1.948  1.00  1.220          H  
ATOM   3245 2HB  LEU A 190     -16.567   7.197   0.248  1.00  1.220          H  
ATOM   3246  HG  LEU A 190     -17.404   9.503   0.479  1.00  1.220          H  
ATOM   3247 1HD1 LEU A 190     -16.967  10.734   2.569  1.00  1.220          H  
ATOM   3248 2HD1 LEU A 190     -18.110   9.412   2.852  1.00  1.220          H  
ATOM   3249 3HD1 LEU A 190     -16.415   9.235   3.347  1.00  1.220          H  
ATOM   3250 1HD2 LEU A 190     -15.127  10.498   0.797  1.00  1.220          H  
ATOM   3251 2HD2 LEU A 190     -14.577   8.985   1.557  1.00  1.220          H  
ATOM   3252 3HD2 LEU A 190     -15.043   9.003  -0.155  1.00  1.220          H  
ATOM   3253  N   LEU A 191     -19.201   6.727  -0.735  1.00  0.730          N  
ATOM   3254  CA  LEU A 191     -20.119   7.081  -1.798  1.00  0.790          C  
ATOM   3255  C   LEU A 191     -21.539   6.912  -1.326  1.00  0.840          C  
ATOM   3256  O   LEU A 191     -22.361   7.813  -1.506  1.00  0.930          O  
ATOM   3257  CB  LEU A 191     -19.899   6.238  -3.070  1.00  1.080          C  
ATOM   3258  CG  LEU A 191     -20.731   6.656  -4.350  1.00  1.080          C  
ATOM   3259  CD1 LEU A 191     -19.907   6.364  -5.598  1.00  1.080          C  
ATOM   3260  CD2 LEU A 191     -22.043   5.871  -4.429  1.00  1.080          C  
ATOM   3261  H   LEU A 191     -18.465   6.037  -0.891  1.00  0.880          H  
ATOM   3262  HA  LEU A 191     -19.951   8.116  -2.031  1.00  0.950          H  
ATOM   3263 1HB  LEU A 191     -18.871   6.230  -3.317  1.00  1.300          H  
ATOM   3264 2HB  LEU A 191     -20.177   5.209  -2.833  1.00  1.300          H  
ATOM   3265  HG  LEU A 191     -20.950   7.696  -4.316  1.00  1.300          H  
ATOM   3266 1HD1 LEU A 191     -20.466   6.663  -6.488  1.00  1.300          H  
ATOM   3267 2HD1 LEU A 191     -18.976   6.922  -5.553  1.00  1.300          H  
ATOM   3268 3HD1 LEU A 191     -19.693   5.311  -5.648  1.00  1.300          H  
ATOM   3269 1HD2 LEU A 191     -22.573   6.173  -5.328  1.00  1.300          H  
ATOM   3270 2HD2 LEU A 191     -21.826   4.802  -4.478  1.00  1.300          H  
ATOM   3271 3HD2 LEU A 191     -22.673   6.060  -3.573  1.00  1.300          H  
ATOM   3272  N   GLU A 192     -21.844   5.761  -0.726  1.00  0.840          N  
ATOM   3273  CA  GLU A 192     -23.198   5.530  -0.254  1.00  0.960          C  
ATOM   3274  C   GLU A 192     -23.588   6.527   0.839  1.00  0.960          C  
ATOM   3275  O   GLU A 192     -24.691   7.075   0.819  1.00  1.050          O  
ATOM   3276  CB  GLU A 192     -23.319   4.097   0.271  1.00  1.300          C  
ATOM   3277  CG  GLU A 192     -23.283   3.020  -0.814  1.00  1.300          C  
ATOM   3278  CD  GLU A 192     -24.543   2.983  -1.643  1.00  1.300          C  
ATOM   3279  OE1 GLU A 192     -25.597   2.816  -1.058  1.00  1.300          O  
ATOM   3280  OE2 GLU A 192     -24.464   3.130  -2.845  1.00  1.300          O  
ATOM   3281  H   GLU A 192     -21.123   5.033  -0.640  1.00  1.010          H  
ATOM   3282  HA  GLU A 192     -23.878   5.650  -1.094  1.00  1.150          H  
ATOM   3283 1HB  GLU A 192     -22.500   3.897   0.961  1.00  1.560          H  
ATOM   3284 2HB  GLU A 192     -24.250   3.991   0.826  1.00  1.560          H  
ATOM   3285 1HG  GLU A 192     -22.430   3.216  -1.471  1.00  1.560          H  
ATOM   3286 2HG  GLU A 192     -23.127   2.049  -0.345  1.00  1.560          H  
ATOM   3287  N   TYR A 193     -22.665   6.870   1.742  1.00  0.890          N  
ATOM   3288  CA  TYR A 193     -23.009   7.834   2.786  1.00  0.930          C  
ATOM   3289  C   TYR A 193     -23.363   9.206   2.200  1.00  0.930          C  
ATOM   3290  O   TYR A 193     -24.306   9.856   2.660  1.00  1.010          O  
ATOM   3291  CB  TYR A 193     -21.877   7.982   3.815  1.00  1.290          C  
ATOM   3292  CG  TYR A 193     -21.749   6.806   4.794  1.00  1.290          C  
ATOM   3293  CD1 TYR A 193     -20.586   6.040   4.841  1.00  1.290          C  
ATOM   3294  CD2 TYR A 193     -22.805   6.497   5.645  1.00  1.290          C  
ATOM   3295  CE1 TYR A 193     -20.484   4.984   5.719  1.00  1.290          C  
ATOM   3296  CE2 TYR A 193     -22.699   5.436   6.523  1.00  1.290          C  
ATOM   3297  CZ  TYR A 193     -21.543   4.682   6.560  1.00  1.290          C  
ATOM   3298  OH  TYR A 193     -21.436   3.623   7.434  1.00  1.290          O  
ATOM   3299  H   TYR A 193     -21.758   6.391   1.745  1.00  1.070          H  
ATOM   3300  HA  TYR A 193     -23.896   7.468   3.298  1.00  1.120          H  
ATOM   3301 1HB  TYR A 193     -20.929   8.089   3.287  1.00  1.540          H  
ATOM   3302 2HB  TYR A 193     -22.031   8.892   4.391  1.00  1.540          H  
ATOM   3303  HD1 TYR A 193     -19.755   6.270   4.188  1.00  1.540          H  
ATOM   3304  HD2 TYR A 193     -23.719   7.090   5.620  1.00  1.540          H  
ATOM   3305  HE1 TYR A 193     -19.574   4.389   5.753  1.00  1.540          H  
ATOM   3306  HE2 TYR A 193     -23.530   5.196   7.189  1.00  1.540          H  
ATOM   3307  HH  TYR A 193     -22.249   3.538   7.938  1.00  1.540          H  
ATOM   3308  N   LEU A 194     -22.620   9.636   1.180  1.00  0.890          N  
ATOM   3309  CA  LEU A 194     -22.862  10.915   0.520  1.00  0.970          C  
ATOM   3310  C   LEU A 194     -24.069  10.900  -0.425  1.00  1.090          C  
ATOM   3311  O   LEU A 194     -24.764  11.911  -0.561  1.00  1.260          O  
ATOM   3312  CB  LEU A 194     -21.639  11.304  -0.321  1.00  1.330          C  
ATOM   3313  CG  LEU A 194     -20.500  12.172   0.301  1.00  1.330          C  
ATOM   3314  CD1 LEU A 194     -20.983  13.604   0.497  1.00  1.330          C  
ATOM   3315  CD2 LEU A 194     -20.040  11.564   1.609  1.00  1.330          C  
ATOM   3316  H   LEU A 194     -21.815   9.066   0.895  1.00  1.070          H  
ATOM   3317  HA  LEU A 194     -23.049  11.659   1.288  1.00  1.160          H  
ATOM   3318 1HB  LEU A 194     -21.179  10.372  -0.659  1.00  1.590          H  
ATOM   3319 2HB  LEU A 194     -22.009  11.836  -1.194  1.00  1.590          H  
ATOM   3320  HG  LEU A 194     -19.657  12.194  -0.390  1.00  1.590          H  
ATOM   3321 1HD1 LEU A 194     -20.174  14.204   0.907  1.00  1.590          H  
ATOM   3322 2HD1 LEU A 194     -21.287  14.015  -0.469  1.00  1.590          H  
ATOM   3323 3HD1 LEU A 194     -21.827  13.630   1.180  1.00  1.590          H  
ATOM   3324 1HD2 LEU A 194     -19.230  12.162   2.020  1.00  1.590          H  
ATOM   3325 2HD2 LEU A 194     -20.861  11.535   2.322  1.00  1.590          H  
ATOM   3326 3HD2 LEU A 194     -19.688  10.558   1.427  1.00  1.590          H  
ATOM   3327  N   ARG A 195     -24.311   9.769  -1.092  1.00  1.090          N  
ATOM   3328  CA  ARG A 195     -25.368   9.661  -2.091  1.00  1.250          C  
ATOM   3329  C   ARG A 195     -26.763   9.282  -1.565  1.00  1.380          C  
ATOM   3330  O   ARG A 195     -27.762   9.769  -2.099  1.00  1.640          O  
ATOM   3331  CB  ARG A 195     -24.972   8.630  -3.136  1.00  1.690          C  
ATOM   3332  CG  ARG A 195     -25.890   8.556  -4.350  1.00  1.690          C  
ATOM   3333  CD  ARG A 195     -25.398   7.574  -5.347  1.00  1.690          C  
ATOM   3334  NE  ARG A 195     -25.521   6.187  -4.873  1.00  1.690          N  
ATOM   3335  CZ  ARG A 195     -26.648   5.434  -4.961  1.00  1.690          C  
ATOM   3336  NH1 ARG A 195     -27.747   5.927  -5.512  1.00  1.690          N  
ATOM   3337  NH2 ARG A 195     -26.657   4.193  -4.502  1.00  1.690          N  
ATOM   3338  H   ARG A 195     -23.676   8.979  -0.964  1.00  1.310          H  
ATOM   3339  HA  ARG A 195     -25.448  10.628  -2.584  1.00  1.500          H  
ATOM   3340 1HB  ARG A 195     -23.961   8.821  -3.474  1.00  2.020          H  
ATOM   3341 2HB  ARG A 195     -24.968   7.644  -2.666  1.00  2.020          H  
ATOM   3342 1HG  ARG A 195     -26.891   8.259  -4.040  1.00  2.020          H  
ATOM   3343 2HG  ARG A 195     -25.934   9.535  -4.825  1.00  2.020          H  
ATOM   3344 1HD  ARG A 195     -25.950   7.680  -6.277  1.00  2.020          H  
ATOM   3345 2HD  ARG A 195     -24.344   7.776  -5.541  1.00  2.020          H  
ATOM   3346  HE  ARG A 195     -24.702   5.756  -4.449  1.00  2.020          H  
ATOM   3347 1HH1 ARG A 195     -27.761   6.869  -5.869  1.00  2.020          H  
ATOM   3348 2HH1 ARG A 195     -28.579   5.357  -5.576  1.00  2.020          H  
ATOM   3349 1HH2 ARG A 195     -25.816   3.789  -4.054  1.00  2.020          H  
ATOM   3350 2HH2 ARG A 195     -27.490   3.637  -4.588  1.00  2.020          H  
ATOM   3351  N   ARG A 196     -26.840   8.369  -0.591  1.00  1.300          N  
ATOM   3352  CA  ARG A 196     -28.114   7.858  -0.093  1.00  1.490          C  
ATOM   3353  C   ARG A 196     -28.617   8.638   1.124  1.00  1.760          C  
ATOM   3354  O   ARG A 196     -29.446   9.537   0.978  1.00  2.070          O  
ATOM   3355  OXT ARG A 196     -28.480   8.130   2.238  1.00  2.230          O  
ATOM   3356  CB  ARG A 196     -27.958   6.386   0.274  1.00  1.900          C  
ATOM   3357  CG  ARG A 196     -29.234   5.646   0.692  1.00  1.900          C  
ATOM   3358  CD  ARG A 196     -28.924   4.243   1.102  1.00  1.900          C  
ATOM   3359  NE  ARG A 196     -28.386   3.432  -0.005  1.00  1.900          N  
ATOM   3360  CZ  ARG A 196     -29.094   2.743  -0.914  1.00  1.900          C  
ATOM   3361  NH1 ARG A 196     -30.418   2.711  -0.896  1.00  1.900          N  
ATOM   3362  NH2 ARG A 196     -28.412   2.087  -1.828  1.00  1.900          N  
ATOM   3363  H   ARG A 196     -25.987   7.993  -0.171  1.00  1.560          H  
ATOM   3364  HA  ARG A 196     -28.853   7.945  -0.889  1.00  1.790          H  
ATOM   3365 1HB  ARG A 196     -27.536   5.854  -0.580  1.00  2.280          H  
ATOM   3366 2HB  ARG A 196     -27.241   6.296   1.091  1.00  2.280          H  
ATOM   3367 1HG  ARG A 196     -29.707   6.148   1.533  1.00  2.280          H  
ATOM   3368 2HG  ARG A 196     -29.920   5.622  -0.149  1.00  2.280          H  
ATOM   3369 1HD  ARG A 196     -28.173   4.268   1.891  1.00  2.280          H  
ATOM   3370 2HD  ARG A 196     -29.823   3.763   1.485  1.00  2.280          H  
ATOM   3371  HE  ARG A 196     -27.360   3.381  -0.119  1.00  2.280          H  
ATOM   3372 1HH1 ARG A 196     -30.931   3.215  -0.189  1.00  2.280          H  
ATOM   3373 2HH1 ARG A 196     -30.920   2.178  -1.591  1.00  2.280          H  
ATOM   3374 1HH2 ARG A 196     -27.378   2.153  -1.796  1.00  2.280          H  
ATOM   3375 2HH2 ARG A 196     -28.879   1.543  -2.533  1.00  2.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1185.8 103.192 1116.5 -77.2031 25.1848 58.3471 546.429 -556.571 -1.48743 -10.7384 -555.209 -31.5611 -224.738 0 -6.3867 -45.4257 0 3.66897 10.9714 147.737 188.232 -21.2809 24.936 -161.197 -23.4398 93.5447 -582.297
GLY:NtermProteinFull_1 -2.30607 0.10253 3.98093 -0.00036 0 0 2.35858 -1.74951 -0.02059 -0.09431 -3.03551 0.36124 0 0 -0.78738 0 0 0.03211 0 0 0 0 0 0.83697 0 0.07993 -0.24143
THR_2 -4.52928 0.65209 2.84705 -0.2073 0.17477 0.07712 1.68536 -1.73705 -0.00316 -0.03062 -0.58651 -0.49858 0 0 0 0 0 -0.02371 0.00913 0.08449 0 0.01041 2.28877 -1.0874 0.02175 0.26499 -0.58768
LYS_3 -4.52425 0.41879 4.23859 -0.41754 0.05351 0.23408 1.62988 -2.09783 -0 -0 -1.05908 -0.16259 0 0 0 0 0 0.00246 0.05316 2.18964 0 0.0248 0 -1.5107 -0.14139 0.26594 -0.80253
GLU_4 -5.2032 0.32833 7.1745 -0.45155 0.2032 1.41571 3.20487 -3.24482 -0.05567 -0.29577 -3.26197 -2.95453 0 0 -0.78738 0 0 0.00074 0.01647 0 4.00762 -0.30104 0 -2.7348 -0.47972 0.26027 -3.15875
ASP_5 -5.86113 0.47007 7.97164 -0.16565 0 0.54848 3.81518 -3.45608 -0.0316 -0.19178 -5.88578 -0.32975 0 0 0 -1.72042 0 0.11288 0.03173 0 3.08065 0.24448 0 -2.3716 -0.17086 0.61279 -3.29674
ILE_6 -9.05377 1.40066 4.55281 -0.73613 0.41256 0.30478 2.59586 -2.93718 -0 -0 -2.00402 0.29101 0 0 0 0 0 -0.05254 0.1218 1.0728 0 -0.19615 0 0.73287 0.12533 1.35176 -2.01754
LEU_7 -5.81839 0.39985 5.08907 -0.48306 0.21049 0.11247 2.4307 -2.55035 -0 -0 -2.08654 0.22474 0 0 0 0 0 -0.01779 0.02778 0.3506 0 -0.26146 0 0.18072 -0.17792 1.05297 -1.31611
GLU_8 -4.78742 0.25293 6.19104 -0.61154 0.15577 1.12472 2.50667 -2.66213 -0.00965 -0.09982 -2.87984 -0.70677 0 0 0 0 0 0.03487 0.0306 0 3.29784 -0.2105 0 -2.7348 -0.27547 0.2408 -1.14271
ARG_9 -9.05251 0.55433 9.03323 -0.61256 0.09098 0.3371 3.85975 -3.90438 -0.01915 -0.15088 -3.92109 0.15865 0 0 0 -1.00782 0 -0.01904 0.36144 2.5172 0 -0.07765 0 -1.2888 -0.31463 0.52673 -2.9291
GLN_10 -8.62825 0.62594 7.24626 -0.77301 0.15937 0.79378 3.06419 -3.49602 -0.00486 -0.03165 -2.57511 -0.82006 0 0 0 0 0 0.13509 0.07603 0 3.13698 -0.14679 0 -0.18838 -0.32516 0.63907 -1.11261
ARG_11 -5.75871 0.27659 7.72922 -0.5265 0.06354 0.30253 3.31615 -3.23794 -0.00965 -0.09982 -4.03559 0.24886 0 0 0 -0.6356 0 0.02403 0.02652 2.39805 0 -0.09867 0 -1.2888 -0.16299 0.37559 -1.09318
LYS_12 -5.55063 0.27755 6.34201 -0.30058 0.02913 0.1338 2.5118 -2.68277 -0 -0 -2.48661 -0.01226 0 0 0 0 0 0.05957 0.00107 1.71314 0 -0.01751 0 -1.5107 -0.2717 0.32312 -1.44157
ILE_13 -9.89356 0.80352 5.35113 -0.50193 0.39807 0.10102 3.07227 -3.40299 -0 -0 -2.01671 0.08202 0 0 0 0 0 -0.05872 0.03893 0.50694 0 -0.44007 0 0.73287 -0.20716 0.38088 -5.05348
ILE_14 -7.76025 0.58624 5.20489 -0.51333 0.40428 0.10487 3.0317 -3.10186 -0 -0 -2.58575 -0.04943 0 0 0 0 0 -0.0717 0.01433 0.50553 0 -0.48426 0 0.73287 0.0733 0.42792 -3.48066
GLU_15 -6.04259 0.24596 7.29854 -0.21589 0.03615 0.30538 2.95959 -3.21066 -0.01708 -0.13763 -3.28663 -0.59465 0 0 0 -0.6356 0 0.06939 0.00713 0 3.02559 -0.30773 0 -2.7348 -0.27655 0.38645 -3.12564
ARG_16 -6.00428 0.40429 7.30702 -0.77813 0.16712 0.49233 4.01123 -3.2765 -0 -0 -5.15429 0.23362 0 0 0 -1.10031 0 0.08644 0.28376 2.74901 0 -0.02865 0 -1.2888 -0.44225 0.50957 -1.82881
ALA_17 -5.9513 0.53132 5.09425 -0.02326 0 0 3.26277 -3.08391 -0 -0 -2.45289 -0.37022 0 0 0 0 0 0.04215 0 0 0 -0.31287 0 1.8394 -0.42927 0.49565 -1.35818
GLN_18 -5.70363 0.39761 5.94905 -0.26104 0.04686 0.20036 2.82964 -2.92278 -0.01222 -0.10598 -2.88556 -0.50745 0 0 0 0 0 0.19881 0.10799 0 2.70224 -0.09342 0 -0.18838 -0.43093 0.32526 -0.35356
GLU_19 -5.72 0.23673 7.50373 -0.47113 0.09104 0.93408 3.47416 -3.30081 -0.00711 -0.0708 -3.97944 -0.48117 0 0 0 -1.00766 0 0.20189 0.02803 0 3.23978 -0.33001 0 -2.7348 -0.38078 0.3211 -2.45318
ILE_20 -9.07865 0.6277 7.54887 -0.48757 0.34651 0.09849 3.19116 -3.90945 -0 -0 -2.29804 -0.00351 0 0 0 0 0 -0.0555 0.01184 0.51625 0 -0.43711 0 0.73287 -0.23348 0.39184 -3.03777
HIS_D_21 -6.69063 0.51132 7.46318 -0.67859 0.01494 0.70558 3.21021 -3.53548 -0.00523 -0.07787 -3.64238 -0.32059 0 0 0 0 0 0.05815 0.24371 0 1.60911 -0.10579 0 -0.45461 0.02624 0.36676 -1.30197
ARG_22 -6.20016 0.29202 8.3708 -0.94994 0.14499 0.62925 3.74903 -3.61162 -0.01058 -0.08157 -4.64542 0.01524 0 0 0 -1.00766 0 0.0479 0.06588 2.3632 0 -0.10653 0 -1.2888 -0.08341 0.43571 -1.87165
ARG_23 -8.56516 0.67627 10.1627 -0.78507 0.09622 0.51395 3.94292 -4.39645 -0.04746 -0.36852 -3.91225 0.31765 0 0 0 -0.68349 0 0.08555 0.08176 1.45793 0 -0.13587 0 -1.2888 -0.33836 0.64219 -2.54425
GLN_24 -9.99355 0.9714 8.53901 -0.2895 0.06809 0.24253 4.28602 -4.31805 -0.02909 -0.17638 -3.32711 -0.51851 0 0 0 0 0 0.14939 0.16363 0 2.75344 -0.22724 0 -0.18838 -0.43912 0.52252 -1.81091
GLN_25 -5.5153 0.34732 6.19706 -0.25523 0.04362 0.19286 2.94615 -2.91896 -0.01058 -0.08157 -2.9281 -0.50643 0 0 0 0 0 0.21254 0.0263 0 2.69156 -0.07862 0 -0.18838 -0.29777 0.38076 0.25722
GLU_26 -5.26584 0.28822 7.02258 -0.21259 0.03144 0.29534 2.82182 -3.09405 -0.01854 -0.12895 -2.86942 -0.59485 0 0 0 0 0 0.1055 0.00621 0 3.00653 -0.31552 0 -2.7348 -0.41973 0.37106 -1.70558
ILE_27 -10.2321 1.27258 4.6095 -0.49699 0.43 0.09963 3.55286 -3.3645 -0 -0 -2.16121 -0.03371 0 0 0 0 0 -0.05727 0.01251 0.53901 0 -0.43319 0 0.73287 -0.30108 0.54894 -5.28209
LEU_28 -5.89223 0.42746 4.69 -0.69247 0.25592 0.27809 2.59376 -2.67892 -0 -0 -2.14026 0.07003 0 0 0 0 0 0.10853 0.03902 1.03705 0 -0.26124 0 0.18072 -0.1417 0.61293 -1.51331
GLU_29 -5.08138 0.24793 6.53637 -0.32572 0.06114 0.37083 3.33528 -2.88356 -0 -0 -3.30259 -0.57348 0 0 0 -0.74677 0 0.04671 0.00913 0 3.20464 -0.12216 0 -2.7348 -0.32824 0.3812 -1.90547
GLU_30 -6.9476 0.63947 6.90814 -0.60063 0.11523 1.09221 3.3226 -3.15421 -0 -0 -3.53216 -0.66901 0 0 0 -0.65614 0 0.04544 0.01211 0 3.49175 -0.2896 0 -2.7348 -0.44248 0.40481 -2.99488
LEU_31 -10.4222 1.08805 4.1765 -0.48271 0.26516 0.11021 3.39167 -3.41134 -0 -0 -2.26129 0.23835 0 0 0 0 0 0.10513 0.00116 0.32101 0 -0.27497 0 0.18072 -0.43456 0.53639 -6.87269
GLU_32 -6.20786 0.6687 7.13121 -0.61032 0.12391 1.1115 3.55194 -3.22465 -0 -0 -3.7641 -0.68001 0 0 0 -0.79811 0 0.14721 0.00817 0 3.49171 -0.24298 0 -2.7348 -0.42373 0.46488 -1.98733
ARG_33 -5.85537 0.23352 7.01788 -0.62217 0.10749 0.34834 3.32748 -3.01928 -0 -0 -3.97689 0.16204 0 0 0 -0.74677 0 0.01654 0.06006 2.48843 0 -0.14674 0 -1.2888 -0.51309 0.50426 -1.90308
ILE_34 -8.53213 1.15572 3.99874 -0.4977 0.40997 0.10278 2.67074 -2.85362 -0 -0 -1.45814 -0.11449 0 0 0 0 0 -0.00971 0.01832 0.59725 0 -0.42595 0 0.73287 -0.27562 0.78372 -3.69724
ILE_35 -6.29434 1.39491 3.50722 -0.59208 0.36707 0.18373 1.50869 -2.20053 -0 -0 -1.02538 0.06079 0 0 0 0 0 -0.02043 0.02291 1.59044 0 -0.02188 0 0.73287 -0.08117 1.07762 0.21044
ARG_36 -5.28432 0.43899 5.46246 -0.43193 0.0457 0.21542 2.73079 -2.34063 -0.02583 -0.14665 -3.4798 0.32339 0 0 0 -0.79811 0 -0.03954 0.18934 2.02609 0 -0.12624 0 -1.2888 -0.18099 0.86175 -1.84891
LYS_37 -4.58797 0.87859 5.04199 -0.48515 0.08013 0.32738 2.41138 -2.18891 -0 -0 -1.80791 0.11557 0 0 0 0 0 0.26893 0.05595 2.3972 0 -0.04383 0 -1.5107 5.57019 1.64324 8.16607
PRO_38 -6.25716 2.13443 4.70945 -0.0814 0 0.0497 2.38594 -2.17438 -0 -0 -2.32041 0.56747 0 0 0 0 0 -0.0392 0.20707 0.35524 0 -0.81518 0 -2.4119 6.01617 1.88032 4.20615
GLY_39 -2.94238 0.43481 4.15549 -5e-05 0 0 2.27205 -1.94147 -0.01087 -0.10919 -2.18292 -0.45172 0 0 0 0 0 -0.04807 0 0 0 0.36968 0 0.83697 0.57389 0.64503 1.60126
SER_40 -3.7435 0.43326 3.85601 -0.02495 1e-05 0.02297 1.93717 -2.04306 -0.02583 -0.14665 -1.93373 -0.35735 0 0 0 0 0 -0.03764 0.00906 0.66957 0 0.23567 0.60502 -0.77834 0.09443 0.24805 -0.97985
SER_41 -6.8937 1.28948 5.25908 -0.0224 0 0.02045 3.4148 -3.05699 -0 -0 -1.67613 -0.30343 0 0 0 0 0 -0.00425 0.00258 0.4701 0 0.32999 0.60651 -0.77834 -0.00836 0.32604 -1.02458
GLU_42 -5.85848 0.34342 5.83913 -0.33913 0.08714 0.40452 2.55781 -2.80716 -0 -0 -2.65804 -0.63982 0 0 0 0 0 -0.00351 0.02471 0 3.26269 -0.16355 0 -2.7348 -0.08556 0.41778 -2.35283
GLU_43 -6.0024 0.37261 8.32531 -0.45278 0.06484 0.89864 3.74637 -3.51002 -0.01087 -0.10919 -4.77518 -0.44144 0 0 0 -1.5122 0 0.07493 0.02929 0 3.3403 -0.27921 0 -2.7348 -0.46869 0.37643 -3.06805
ALA_44 -5.57731 0.33642 4.00854 -0.02121 0 0 2.68107 -2.5893 -0 -0 -2.30876 -0.37374 0 0 -0.59011 0 0 0.06718 0 0 0 -0.28196 0 1.8394 -0.48639 0.28368 -3.01249
MET_45 -9.23967 0.75166 5.63663 -0.48912 0.21339 0.06132 2.79188 -2.88832 -0.00657 -0.06198 -2.30554 -0.01891 0 0 0 0 0 0.00159 0.0909 2.18541 0 0.08275 0 0.60916 -0.15373 0.26479 -2.47436
LYS_46 -4.6854 0.26294 6.24761 -0.30239 0.02257 0.1322 2.48229 -2.48647 -0 -0 -3.40771 0.01611 0 0 0 -0.78113 0 -0.08852 0.10388 1.68572 0 -0.08786 0 -1.5107 -0.14456 0.39791 -2.14351
ARG_47 -5.29583 0.40489 6.25467 -0.6792 0.16097 0.49363 3.272 -2.77936 -0 -0 -4.02895 -0.01844 0 0 0 -0.73106 0 -0.06366 0.16237 1.89661 0 -0.03264 0 -1.2888 -0.43881 0.59325 -2.11835
MET_48 -11.4836 1.85875 6.08385 -0.37362 0.12796 0.05311 3.03835 -3.49248 -0 -0 -1.18693 -0.09948 0 0 0 0 0 -0.04506 0.31015 1.37831 0 -0.03231 0 0.60916 -0.29346 1.04607 -2.50122
LEU_49 -3.41181 0.36076 2.194 -0.64441 0.30236 0.2738 0.46911 -1.25861 -0.00657 -0.06198 0.00282 -0.1781 0 0 0 0 0 -0.02092 0.11007 1.32326 0 -0.13276 0 0.18072 0.00617 0.92178 0.42972
LYS_50 -2.85639 0.29638 2.44356 -0.30559 0.03668 0.15402 0.9 -1.24022 -0 -0 -0.09687 -0.17673 0 0 0 0 0 -0.05552 0.00108 1.87217 0 -0.19348 0 -1.5107 0.05892 0.3286 -0.34409
LEU_51 -6.11971 0.27174 5.44588 -0.53799 0.24161 0.17755 2.69247 -2.64999 -0.0282 -0.11733 -1.85933 0.0154 0 0 0 0 0 0.18476 0.03259 0.43244 0 0.10925 0 0.18072 0.40908 0.3714 -0.74764
LEU_52 -8.21208 1.21871 4.86212 -0.47532 0.15818 0.09223 2.19607 -2.94177 -0 -0 -1.81258 0.33967 0 0 0 0 0 0.00279 0.02235 1.04329 0 -0.06747 0 0.18072 0.85427 0.70226 -1.83656
GLU_53 -3.50981 0.13548 4.40334 -0.46638 0.28446 1.47235 1.13478 -2.00948 -0.0289 -0.16359 -1.5225 -2.87834 0 0 0 0 0 -0.03441 0.00981 0 3.90878 -0.18134 0 -2.7348 0.31488 0.49947 -1.36619
GLU_54 -4.46684 0.12732 5.91886 -0.70097 0.21459 1.3426 2.55349 -2.55869 -0.0289 -0.16359 -3.30261 -0.56364 0 0 0 -1.46671 0 0.10576 0.15156 0 3.37835 -0.20481 0 -2.7348 -0.24315 0.33043 -2.31175
SER_55 -7.10659 0.91349 6.84951 -0.02397 0 0.02326 3.39516 -3.27595 -0.00923 -0.05979 -3.69314 -0.28036 0 0 -0.59011 0 0 -0.04321 0.06969 0.45907 0 0.31881 0.82213 -0.77834 -0.10637 1.1523 -1.96366
LEU_56 -8.35346 0.70716 4.42851 -0.68171 0.30404 0.27379 2.41837 -2.95115 -0.0282 -0.11733 -1.79129 0.06169 0 0 0 0 0 0.10201 0.12241 1.15452 0 -0.29195 0 0.18072 -0.13901 1.27608 -3.32482
ARG_57 -5.14914 0.21746 7.32922 -1.00917 0.18968 0.65012 3.41503 -3.18731 -0.02112 -0.15976 -4.4527 0.20115 0 0 0 -1.46671 0 0.00125 0.24578 2.18708 0 -0.03446 0 -1.2888 -0.13657 0.54841 -1.92056
LEU_58 -6.56712 0.39763 5.54527 -0.70976 0.2542 0.30915 2.80464 -2.92205 -0 -0 -2.44732 0.08108 0 0 0 0 0 -0.0415 0.03716 0.99148 0 -0.25588 0 0.18072 -0.08552 0.32075 -2.10707
LEU_59 -10.9682 2.24196 4.33377 -0.52305 0.38387 0.11391 2.94562 -3.45988 -0 -0 -2.63883 0.28774 0 0 0 0 0 0.07444 0.02614 0.48223 0 -0.2391 0 0.18072 -0.23964 0.87653 -6.12179
LYS_60 -6.12528 0.30145 6.30092 -0.30094 0.03075 0.13257 2.58334 -2.85464 -0.00923 -0.05979 -2.06098 -0.04781 0 0 0 0 0 0.08045 0.05533 1.75264 0 0.00521 0 -1.5107 -0.30646 0.94076 -1.09243
GLU_61 -5.4841 0.27769 6.18049 -0.33815 0.09641 0.39896 2.61983 -2.87601 -0.03859 -0.31877 -2.51576 -0.61523 0 0 0 0 0 -0.03128 0.01112 0 3.18696 -0.10351 0 -2.7348 -0.35168 0.31161 -2.3248
LEU_62 -7.98198 0.43337 5.28711 -0.46157 0.17588 0.1052 2.8659 -3.06101 -0 -0 -2.23538 0.2176 0 0 0 0 0 0.10025 0.03309 0.3405 0 -0.27629 0 0.18072 -0.31495 0.27219 -4.31936
LEU_63 -7.24848 0.65571 4.60843 -0.68749 0.175 0.26701 2.69882 -2.89795 -0 -0 -2.3147 0.0879 0 0 0 0 0 0.01653 0.03854 0.89499 0 -0.23627 0 0.18072 -0.24025 0.3664 -3.63509
GLU_64 -4.90233 0.23096 6.15172 -0.2162 0.02864 0.30475 2.66244 -2.78422 -0.01748 -0.159 -1.93192 -0.60529 0 0 0 0 0 0.00884 0.00999 0 3.01153 -0.23454 0 -2.7348 -0.36267 0.30523 -1.23434
LEU_65 -5.82468 0.28834 5.72169 -0.47962 0.23217 0.11253 2.21712 -2.76668 -0.0174 -0.15899 -2.29028 0.22839 0 0 0 0 0 0.12212 0.08264 0.35724 0 -0.27507 0 0.18072 -0.43541 0.27266 -2.4325
SER_66 -5.35306 0.3094 5.28594 -0.02241 0 0.02114 2.85667 -2.71515 -0 -0 -2.11836 -0.40712 0 0 0 0 0 0.08371 0.05042 0.51603 0 0.32466 0.6004 -0.77834 -0.09504 0.27105 -1.17007
GLU_67 -6.02319 0.58263 6.12241 -0.35449 0.0924 0.41051 3.39157 -3.07574 -0.00466 -0.0373 -3.33838 -0.56952 0 0 0 -0.82568 0 -0.03968 0.04895 0 3.52735 -0.16569 0 -2.7348 -0.14985 0.51899 -2.62417
GLU_68 -5.02573 0.27041 5.92863 -0.21075 0.02569 0.29084 2.50404 -2.78076 -0.03021 -0.30809 -2.11238 -0.57612 0 0 0 0 0 0.04857 0.0109 0 3.04965 -0.16847 0 -2.7348 -0.43756 0.53074 -1.72539
SER_69 -5.01295 0.30075 5.50399 -0.02892 0 0.06883 2.80529 -2.63852 -0 -0 -2.90584 -0.55454 0 0 0 -0.65614 0 -0.00918 0.0019 0.80004 0 0.32293 0.6504 -0.77834 -0.16303 0.30825 -1.98507
ALA_70 -6.31492 1.02454 3.45839 -0.02369 0 0 2.78951 -2.78898 -0 -0 -2.23904 -0.3351 0 0 0 0 0 -0.01794 0 0 0 -0.31454 0 1.8394 -0.19556 0.5233 -2.59461
GLN_71 -5.76814 0.40088 6.72939 -0.26058 0.03954 0.18675 3.36471 -3.04148 -0.01281 -0.1491 -3.42334 -0.53511 0 0 0 -0.82568 0 0.03431 0.0072 0 2.82479 -0.07825 0 -0.18838 -0.37863 0.58611 -0.48781
LEU_72 -4.76427 0.2393 5.41421 -0.48005 0.237 0.1122 2.45892 -2.58597 -0.02372 -0.20078 -2.1235 0.22262 0 0 0 0 0 0.03899 0.02698 0.35385 0 -0.27884 0 0.18072 -0.26507 0.4362 -1.00122
LEU_73 -8.84456 0.94963 4.98569 -0.49439 0.2134 0.11387 2.97994 -3.14708 -0 -0 -2.36149 0.23271 0 0 0 0 0 0.07716 0.05768 0.32374 0 -0.28912 0 0.18072 -0.31357 0.42795 -4.90771
TYR_74 -5.98905 0.37603 5.55857 -0.93162 0.05559 0.35301 2.62098 -2.88434 -0 -0 -2.34944 -0.29049 0 0 0 0 0 0.00891 0.0131 0 1.80302 -0.3602 0.00013 1.2797 -0.15233 0.33103 -0.55741
GLU_75 -4.50055 0.17244 5.49219 -0.21324 0.02828 0.29823 2.2335 -2.58526 -0.01906 -0.16348 -2.14955 -0.60138 0 0 0 0 0 0.07479 0.0053 0 3.01167 -0.2468 0 -2.7348 -0.28623 0.19621 -1.98774
GLN_76 -6.77785 0.52216 7.35979 -0.39361 0.09047 0.25208 3.11777 -3.35905 -0.02181 -0.16878 -2.91573 -0.52689 0 0 0 -0.67035 0 0.02156 0.01302 0 3.29472 0.10536 0 -0.18838 -0.27846 0.25983 -0.26415
ARG_77 -11.6914 0.89896 9.0864 -0.78341 0.13748 0.5053 3.83944 -4.59903 -0.01287 -0.12142 -1.89242 0.40024 0 0 0 0 0 0.03047 0.08834 1.43943 0 -0.10643 0 -1.2888 -0.20104 0.36609 -3.90463
GLY_78 -2.99822 0.14703 4.27816 -5e-05 0 0 2.10435 -2.08075 -0 -0 -2.19551 -0.42787 0 0 0 0 0 -0.07765 0 0 0 0.28695 0 0.83697 0.29855 0.2713 0.44327
SER_79 -3.84709 0.24274 5.09699 -0.02752 0 0.06393 2.5035 -2.38786 -0 -0 -2.72527 -0.59177 0 0 0 0 0 -0.01811 0.00103 0.65662 0 0.34915 0.60066 -0.77834 0.64955 0.13213 -0.07966
GLU_80 -7.69539 0.17481 8.78437 -0.22621 0.05048 0.34524 3.7962 -3.84327 -0.0325 -0.22582 -3.58984 -0.61812 0 0 0 -1.35384 0 0.2088 0.15433 0 3.01543 -0.26376 0 -2.7348 -0.17935 0.22318 -4.01006
GLY_81 -3.2608 0.24676 4.20586 -5e-05 0 0 2.13064 -2.12285 -0 -0 -2.98319 -0.40571 0 0 0 0 0 -0.08042 0 0 0 0.24634 0 0.83697 0.24205 0.19872 -0.74568
SER_82 -3.24783 0.2684 4.8741 -0.0239 0 0.02229 2.58605 -2.23298 -0 -0 -1.65447 -0.35298 0 0 0 0 0 -0.07276 0.0092 0.75571 0 0.19357 0.60381 -0.77834 0.36151 0.22588 1.53724
ASP_83 -4.57059 0.48526 6.64021 -0.22424 0.00564 0.74123 3.53007 -2.86799 -0 -0 -5.09647 0.09702 0 0 0 -1.10031 0 -0.05617 0.12346 0 3.74431 -0.05506 0 -2.3716 -0.26379 0.45479 -0.78423
SER_84 -4.38184 0.5258 6.07539 -0.03671 0 0.04689 3.23316 -2.78871 -0.01181 -0.10776 -3.79582 -0.46423 0 0 0 0 0 0.01517 0.00953 0.16217 0 -0.30105 1.78081 -0.77834 -0.39897 0.48777 -0.72854
ASP_85 -5.32006 0.59108 5.80873 -0.10931 0.00799 0.33374 3.20698 -2.83565 -0.01181 -0.10776 -1.85185 -0.41761 0 0 0 0 0 -0.08994 0.01904 0 1.75447 -0.0076 0 -2.3716 -0.53787 0.362 -1.57703
GLU_86 -5.56467 0.47907 6.2325 -0.46924 0.0758 0.93586 2.27946 -2.86517 -0.00027 -0.00056 -2.58084 -0.45494 0 0 0 0 0 -0.06335 0.00421 0 3.30759 -0.36511 0 -2.7348 -0.54436 0.29536 -2.03348
HIS_D_87 -9.18608 0.67696 7.64807 -0.42995 0.12224 0.46872 4.17652 -3.93742 -0 -0 -3.8865 -0.55845 0 0 0 -0.82309 0 0.05413 0.21663 0 2.70999 -0.06496 0 -0.45461 -0.33984 0.39234 -3.21532
LEU_88 -5.1709 0.28323 5.0751 -0.48613 0.23827 0.11467 2.59269 -2.57684 -0 -0 -2.12634 0.21617 0 0 0 0 0 0.00968 0.03654 0.31066 0 -0.2956 0 0.18072 -0.17752 0.40746 -1.36814
TYR_89 -6.56126 0.35787 6.14059 -0.54503 0.22862 0.25634 2.94358 -3.09719 -0 -0 -3.48165 -0.33526 0 0 0 0 0 0.06179 0.05578 0 3.10671 0.0259 0.01653 1.2797 -0.27511 0.39505 0.57296
LYS_90 -7.39051 0.3727 7.3541 -0.37613 0.05182 0.24687 2.96359 -3.06562 -0.00027 -0.00056 -2.36267 0.39312 0 0 0 0 0 0.04687 0.05779 2.34111 0 0.00366 0 -1.5107 -0.2645 0.3509 -0.78843
LEU_91 -7.05669 0.42194 4.27652 -0.46965 0.18849 0.10745 2.66468 -2.74851 -0 -0 -2.46516 0.21603 0 0 0 0 0 0.0788 0.08611 0.37544 0 -0.27404 0 0.18072 -0.2964 0.24971 -4.46457
LYS_92 -5.2219 0.36763 7.28088 -0.44214 0.052 0.29743 3.68688 -3.14281 -0 -0 -4.8041 0.0619 0 0 0 0 0 -0.01257 0.01738 2.47348 0 0.04062 0 -1.5107 -0.27841 0.31381 -0.82062
THR_93 -5.96889 0.22016 6.74612 -0.20774 0.14976 0.07601 3.01223 -3.2228 -0.0246 -0.24367 -3.32737 -0.12295 0 0 0 0 0 0.04638 0.00055 0.07014 0 0.01188 2.29833 -1.0874 -0.09674 0.29438 -1.3762
PHE_94 -11.2353 1.80364 4.94642 -0.92953 0.08516 0.35024 3.22807 -3.48589 -0 -0 -2.52365 0.01691 0 0 0 0 0 0.0245 0.0136 0 2.27394 -0.3478 0 1.0402 0.01179 0.32618 -4.40147
LEU_95 -7.05532 0.43356 5.53528 -0.68558 0.18472 0.2567 2.62519 -2.98465 -0 -0 -2.45467 0.08887 0 0 0 0 0 0.05932 0.00862 0.94117 0 -0.21968 0 0.18072 -0.11326 0.39931 -2.7997
GLU_96 -6.46449 0.42147 8.74802 -0.21503 0.03011 0.2984 3.59461 -3.75541 -0.03732 -0.30809 -4.88299 -0.58795 0 0 0 0 0 0.04684 0.0057 0 2.99995 -0.25599 0 -2.7348 -0.36679 0.33443 -3.12934
ASN_97 -6.79124 0.3315 7.82149 -0.16277 0.01997 0.23978 3.48112 -3.76563 -0.01249 -0.11058 -3.36495 -0.3229 0 0 0 -0.7126 0 -0.01294 0.00153 0 1.44106 0.50469 0 -0.93687 -0.20336 0.40691 -2.14829
LEU_98 -9.93075 1.72045 4.1907 -0.55419 0.38844 0.12932 3.03552 -3.22679 -0.00243 -0.01439 -2.76931 0.28237 0 0 0 0 0 -0.01525 0.20419 0.40703 0 -0.26433 0 0.18072 -0.0457 0.89347 -5.39092
ARG_99 -6.4132 0.50154 6.11588 -0.44143 0.05472 0.21611 2.61407 -2.94131 -0 -0 -2.49001 0.31401 0 0 0 0 0 0.06704 0.11633 2.0934 0 -0.09991 0 -1.2888 -0.32742 0.84273 -1.06626
ARG_100 -5.91726 0.27988 7.25766 -0.59165 0.13034 0.35326 2.77932 -3.22709 -0.03751 -0.3212 -3.2662 0.2615 0 0 0 0 0 -0.04104 0.18256 1.89664 0 -0.07255 0 -1.2888 -0.38047 0.3877 -1.61492
HIS_101 -6.74825 0.51545 6.09248 -0.37546 0.0093 0.43893 2.73787 -3.0835 -0.0176 -0.08012 -2.3973 -0.3384 0 0 0 0 0 -0.04005 0.0002 0 2.44829 -0.01172 0 -0.45461 -0.24527 0.37178 -1.178
LEU_102 -7.53143 0.62269 4.98183 -0.64834 0.29972 0.19219 2.80215 -2.90157 -0 -0 -2.68907 -0.01905 0 0 0 0 0 0.1332 0.18827 1.30205 0 -0.3041 0 0.18072 -0.21469 0.62894 -2.97649
ASP_103 -5.13477 0.59814 7.79056 -0.20992 0.00019 0.68506 3.42984 -3.38457 -0.02694 -0.17072 -6.09983 -0.15541 0 0 0 0 0 0.06165 0.00266 0 3.14997 0.30402 0 -2.3716 -0.1813 0.59957 -1.1134
ARG_104 -5.10918 0.23153 6.01816 -0.44317 0.06253 0.22058 2.45731 -2.73389 -0.0176 -0.08012 -2.39424 0.38039 0 0 0 0 0 -0.02033 0.15663 2.084 0 -0.06869 0 -1.2888 -0.2165 0.2574 -0.504
LEU_105 -7.82036 1.08537 3.83316 -0.47357 0.15116 0.10717 2.72353 -2.6959 -0 -0 -1.86537 0.2145 0 0 0 0 0 0.11521 0.09576 0.32972 0 -0.30042 0 0.18072 -0.33929 0.46082 -4.19778
ASP_106 -5.32967 0.54296 7.78792 -0.22206 0.00025 0.72452 3.52032 -3.42568 -0.0196 -0.10041 -6.38572 -0.1038 0 0 0 0 0 0.14515 0.00504 0 3.24876 0.24465 0 -2.3716 -0.2662 0.55215 -1.45302
LYS_107 -5.61678 0.6377 8.24261 -0.36401 0.04962 0.22261 3.64858 -3.55525 -0.01443 -0.03915 -6.32845 0.33468 0 0 0 0 0 0.13048 0.02753 2.33435 0 -0.0241 0 -1.5107 -0.35486 0.43756 -1.74201
HIS_D_108 -6.71645 0.6409 6.48268 -0.67037 0.00842 0.70512 3.21241 -3.25044 -0.02628 -0.22437 -3.17462 -0.32694 0 0 0 -0.6554 0 0.00741 0.00192 0 1.59133 -0.12569 0 -0.45461 -0.20735 0.44987 -2.73247
ILE_109 -8.30265 0.92818 4.63571 -0.49996 0.5147 0.10114 2.53207 -2.9482 -0 -0 -2.01291 -0.01971 0 0 0 0 0 -0.03739 0.04165 0.55102 0 -0.38749 0 0.73287 0.06463 0.50767 -3.59867
LYS_110 -5.42053 0.50796 7.75249 -0.3646 0.05038 0.23552 3.38732 -3.34304 -0.01381 -0.03895 -5.61162 0.34895 0 0 0 0 0 0.01994 0.01821 2.33786 0 -0.01192 0 -1.5107 -0.20023 0.52493 -1.33186
GLN_111 -5.57794 0.44027 6.18231 -0.2762 0.07463 0.22277 2.8392 -2.9684 -0.02628 -0.22437 -2.83097 -0.51208 0 0 0 0 0 -0.00025 0.14293 0 2.72067 -0.09385 0 -0.18838 -0.35388 0.36244 -0.06738
LEU_112 -8.43501 0.87135 5.50486 -0.47795 0.15411 0.10573 2.85762 -3.23146 -0 -0 -2.27835 0.22627 0 0 0 0 0 0.02483 0.10781 0.42839 0 -0.25126 0 0.18072 -0.25243 0.37631 -4.08846
ARG_113 -6.13757 0.34883 6.22876 -0.4467 0.05956 0.22168 2.88977 -3.03249 -0 -0 -3.1615 0.3279 0 0 0 0 0 0.0199 0.08342 2.085 0 -0.05758 0 -1.2888 -0.30012 0.43363 -1.72631
ASP_114 -4.86793 0.17242 6.56203 -0.1054 0.00692 0.31689 2.6403 -2.92888 -0 -0 -1.94068 -0.34189 0 0 0 0 0 -0.0446 0.00018 0 1.71717 0.17895 0 -2.3716 -0.32497 0.38564 -0.94544
ILE_115 -4.84243 0.32639 4.77972 -0.49548 0.31912 0.10007 2.37304 -2.44863 -0 -0 -2.06356 0.07056 0 0 -0.81481 0 0 -0.02282 0.09144 0.48652 0 -0.43485 0 0.73287 -0.10177 0.4325 -1.5121
LEU_116 -7.11485 0.48946 4.01371 -0.63258 0.27551 0.17036 2.30769 -2.57409 -0 -0 -1.07185 0.0352 0 0 0 0 0 -0.05 0.19005 1.42158 0 -0.29195 0 0.18072 -0.06645 0.70058 -2.01692
SER_117 -3.80101 0.36004 4.35671 -0.03223 3e-05 0.02301 2.0811 -2.06271 -0 -0 -2.05739 -0.04436 0 0 0 0 0 -0.0427 0.0001 0.58889 0 0.26246 1.81048 -0.77834 -0.23386 0.62577 1.05597
GLU_118 -3.43857 0.28022 3.76871 -0.23398 0.04051 0.36611 1.04812 -1.65242 -0 -0 -1.08402 -0.59673 0 0 0 0 0 -0.07246 0.00372 0 2.92039 -0.08844 0 -2.7348 -0.36376 0.27136 -1.56604
ASN_119 -5.04466 0.70992 5.42393 -0.20522 0.0437 0.34237 2.52974 -2.59748 -0.02092 -0.13232 -2.12107 -0.73483 0 0 -0.81481 0 0 0.33438 0.04662 0 2.17486 -0.7027 0 -0.93687 -0.10715 0.88738 -0.92512
PRO_120 -3.05056 0.63139 1.83455 -0.08822 0.00032 0.05493 0.58452 -0.79775 -0 -0 0.09402 0.71033 0 0 0 0 0 -0.07692 0.00653 0.56812 0 -0.3074 0 -2.4119 -0.09666 1.16309 -1.1816
GLU_121 -1.79448 0.18562 1.74023 -0.23249 0.042 0.39614 0.1968 -0.78149 -0 -0 0.07966 -0.48841 0 0 0 0 0 0.4079 0.01238 0 2.90667 0.29026 0 -2.7348 0.5062 0.49017 1.22236
ASP_122 -5.30703 0.50353 7.67073 -0.15409 0.01499 0.47106 4.23451 -3.18801 -0.05007 -0.29697 -6.03408 -1.23964 0 0 -1.00105 -1.67854 0 -0.0105 0.00616 0 3.65544 0.3299 0 -2.3716 0.81881 0.47413 -3.15233
GLU_123 -2.02982 0.09507 3.19314 -0.44671 0.15727 1.38404 1.2528 -1.34946 -0.02203 -0.13803 -0.19855 -2.98156 0 0 0 0 0 -0.12367 0.01064 0 3.66971 -0.30303 0 -2.7348 -0.23085 0.43418 -0.36166
ARG_124 -4.1462 0.38577 5.9029 -0.71869 0.14065 0.51076 3.28159 -2.5399 -0.02203 -0.13803 -5.62419 0.61127 0 0 -1.00105 -1.67854 0 0.00257 0.16122 1.74397 0 -0.03703 0 -1.2888 -0.59933 0.39232 -4.66076
VAL_125 -7.13374 0.73404 4.37577 -0.35937 0.1774 0.08982 3.3217 -2.94915 -0 -0 -2.25712 -0.12797 0 0 0 0 0 -0.05704 0.10963 0.83054 0 0.07133 0 1.9342 -0.41216 0.6256 -1.02652
LYS_126 -4.42313 0.38033 6.01413 -0.44941 0.08303 0.25486 2.20435 -2.61227 -0.02916 -0.16465 -3.02473 0.49516 0 0 0 -0.76071 0 -0.08678 0.03293 2.35978 0 -0.06213 0 -1.5107 -0.43498 0.53532 -1.19874
ASP_127 -5.10936 0.59726 7.04655 -0.10576 0.00411 0.31942 3.00293 -3.0873 -0 -0 -4.56317 -0.18265 0 0 0 -0.76071 0 0.06698 0.03901 0 2.06171 -0.11014 0 -2.3716 -0.40386 0.44652 -3.11008
ALA_128 -4.84978 0.17823 3.90779 -0.02203 0 0 2.44358 -2.41291 -0 -0 -2.16029 -0.38304 0 0 0 0 0 -0.03734 0 0 0 -0.3444 0 1.8394 -0.36835 0.31463 -1.89451
ILE_129 -6.5018 0.60039 4.8923 -0.50462 0.34971 0.10262 2.45688 -2.74557 -0 -0 -2.25968 0.00348 0 0 0 0 0 -0.03601 0.05712 0.50133 0 -0.4977 0 0.73287 -0.2146 0.37701 -2.68627
ASP_130 -4.34575 0.17215 5.49767 -0.10673 0.00925 0.32448 2.3607 -2.52844 -0 -0 -1.57239 -0.31372 0 0 0 0 0 -0.03649 0.04196 0 1.7258 0.2479 0 -2.3716 -0.04359 0.40939 -0.52938
LEU_131 -5.07187 0.23091 5.23421 -0.4833 0.2308 0.11253 2.25522 -2.5711 -0 -0 -2.62704 0.21682 0 0 0 0 0 0.10546 0.03198 0.35471 0 -0.28122 0 0.18072 -0.25533 0.27069 -2.0658
SER_132 -6.21981 0.69921 6.00113 -0.02656 0 0.06172 3.31019 -3.08358 -0.01357 -0.08825 -2.77255 -0.70847 0 0 0 0 0 -0.00762 0.03002 0.56222 0 0.35817 0.60524 -0.77834 0.08789 0.3915 -1.59148
GLU_133 -5.05072 0.21857 6.34918 -0.3522 0.10652 0.42217 3.13197 -2.77247 -0 -0 -3.69412 -0.62963 0 0 0 -1.20695 0 -0.02283 0.00909 0 3.18418 -0.15903 0 -2.7348 0.02704 0.38792 -2.7861
ARG_134 -5.21735 0.33563 5.65566 -0.44186 0.0555 0.2172 2.48582 -2.64386 -0 -0 -2.2288 0.40292 0 0 0 0 0 -0.00785 0.09475 2.1399 0 -0.00716 0 -1.2888 -0.21208 0.23637 -0.42399
SER_135 -5.49872 0.46591 5.5507 -0.03402 0 0.07833 3.19124 -2.82622 -0 -0 -3.32745 -0.46734 0 0 0 -0.6554 0 -0.03827 6e-05 0.96533 0 0.30651 0.60482 -0.77834 -0.00812 0.2574 -2.21356
VAL_136 -7.16058 0.6035 4.45143 -0.30875 0.22026 0.07113 2.72168 -2.86357 -0 -0 -2.53481 -0.17646 0 0 0 0 0 0.00049 0.00268 0.07104 0 -0.29465 0 1.9342 -0.06123 0.33062 -2.99303
ARG_137 -5.43376 0.16182 6.6256 -0.59992 0.08117 0.32883 3.41302 -2.85707 -0.01357 -0.08825 -4.64156 0.17932 0 0 0 -1.20695 0 0.10467 0.04713 2.48559 0 -0.13455 0 -1.2888 -0.30396 0.43811 -2.70312
ILE_138 -5.58668 0.46563 5.29599 -0.4977 0.33727 0.10082 2.88414 -2.76943 -0 -0 -2.43781 0.02049 0 0 0 0 0 -0.04706 0.04595 0.50284 0 -0.4518 0 0.73287 -0.21309 0.44924 -1.16833
VAL_139 -8.12354 1.19275 3.87452 -0.3279 0.37991 0.07601 2.91192 -2.87483 -0 -0 -2.48829 -0.21924 0 0 0 0 0 -0.03281 0.04483 0.05651 0 -0.26262 0 1.9342 -0.00873 0.48587 -3.38145
LYS_140 -4.82211 0.18929 5.14233 -0.30037 0.02493 0.12765 2.21072 -2.44558 -0 -0 -2.15987 -0.02915 0 0 0 0 0 -0.01046 0.03703 1.70699 0 -0.01124 0 -1.5107 -0.26093 0.42081 -1.69065
THR_141 -4.88739 0.31372 5.33485 -0.19916 0.11643 0.07037 2.85482 -2.61498 -0 -0 -3.17663 -0.019 0 0 0 0 0 -0.01056 0.01163 0.05737 0 -0.02219 2.28067 -1.0874 -0.12865 0.20637 -0.89971
VAL_142 -6.93238 0.59703 4.28853 -0.31999 0.24332 0.07255 2.93265 -2.82076 -0 -0 -2.34251 -0.13143 0 0 0 0 0 -0.05866 0.01744 0.06884 0 -0.29239 0 1.9342 0.03341 0.28185 -2.42831
ILE_143 -7.77038 0.72628 4.3357 -0.50484 0.36421 0.10703 2.5042 -2.72586 -0 -0 -2.32744 -0.23374 0 0 0 0 0 0.05561 0.02339 0.75614 0 -0.31927 0 0.73287 -0.11775 0.78276 -3.6111
LYS_144 -5.08968 0.50934 7.89837 -0.75665 0.10976 0.74371 3.97143 -3.34141 -0 -0 -6.46742 -0.03887 0 0 0 -0.77549 0 0.03983 0.18306 3.0501 0 0.00206 0 -1.5107 -0.24928 0.96067 -0.76118
ILE_145 -5.91602 0.41738 5.5827 -0.49983 0.3643 0.10193 3.02675 -2.89013 -0 -0 -3.05516 0.00324 0 0 0 0 0 -0.03287 0.03391 0.53566 0 -0.39619 0 0.73287 -0.15403 0.52955 -1.61593
PHE_146 -10.7015 1.59791 3.77985 -0.50343 0.14552 0.1972 2.91646 -3.18955 -0 -0 -2.17491 -0.15871 0 0 0 0 0 -0.01159 0.00122 0 4.06176 -0.54313 0 1.0402 0.14503 0.66689 -2.7308
GLU_147 -5.39401 0.3045 6.42708 -0.34208 0.07836 0.40162 3.32807 -2.91909 -0 -0 -3.87026 -0.59877 0 0 0 -1.22568 0 -0.00632 0.01094 0 3.30418 -0.12315 0 -2.7348 -0.03507 0.61333 -2.78116
ASP_148 -5.61282 0.47409 8.64402 -0.10554 0.00576 0.31844 3.91359 -3.57747 -0 -0 -6.86627 -0.33214 0 0 0 -0.77549 0 -0.05668 0.01316 0 1.70939 0.15426 0 -2.3716 -0.31608 0.31302 -4.46834
SER_149 -5.03267 0.24385 5.60007 -0.03072 0.00032 0.02081 2.83584 -2.67142 -0.00419 -0.03806 -3.36239 -0.00995 0 0 0 0 0 -0.00106 0.00547 0.5244 0 0.32875 1.86064 -0.77834 -0.08424 0.36528 -0.22764
VAL_150 -7.02052 0.85296 3.82248 -0.35463 0.17905 0.08539 2.52864 -2.67465 -0 -0 -2.14335 -0.01813 0 0 0 0 0 -0.05712 0.04685 1.04887 0 -0.20794 0 1.9342 0.03068 0.64869 -1.29853
ARG_151 -5.81767 0.32652 6.5188 -0.59715 0.07673 0.3257 3.20048 -2.83034 -0 -0 -3.35741 0.17751 0 0 0 -1.22568 0 -0.02802 0.05426 2.53287 0 -0.04181 0 -1.2888 -0.19723 0.77629 -1.39495
LYS_152 -3.96369 0.14248 4.77197 -0.30328 0.02485 0.13511 1.66911 -2.04848 -0 -0 -1.51084 -0.0235 0 0 0 0 0 -0.03601 0.01899 1.73355 0 -0.03297 0 -1.5107 -0.39423 0.38835 -0.9393
LYS_153 -6.71834 0.55268 5.50317 -0.55763 0.15485 0.52595 2.02471 -2.42632 -0.01324 -0.14241 -0.93783 0.30231 0 0 0 0 0 -0.02494 0.33189 2.63217 0 -0.10658 0 -1.5107 -0.25004 0.36189 -0.29841
GLU_154 -4.11557 0.37347 3.67367 -0.34083 0.06044 0.41309 1.70845 -1.88156 -0 -0 -1.01901 -0.66593 0 0 0 0 0 -0.07319 0.01515 0 3.68125 -0.31525 0 -2.7348 -0.33464 0.37067 -1.18461
LYS_155 -3.04454 0.18453 3.46397 -0.334 0.05798 0.18934 1.2349 -1.46265 -0 -0 -1.35351 -0.14438 0 0 0 0 0 -0.07943 0.0302 1.68923 0 0.00277 0 -1.5107 -0.48308 0.3687 -1.19066
ARG_156 -5.13195 0.65568 4.95419 -0.93148 0.29606 0.48045 1.929 -2.07008 -0.01226 -0.14921 -0.25458 0.64192 0 0 0 0 0 -0.02236 0.1597 2.62773 0 0.02015 0 -1.2888 -0.38199 1.00462 2.5268
PRO_157 -4.93604 0.61196 3.97074 -0.1019 0.00661 0.06394 1.84556 -1.62995 -0.00666 -0.05928 -1.05037 0.63826 0 0 0 0 0 -0.02514 0.00236 0.44746 0 -0.36139 0 -2.4119 -0.08312 0.90119 -2.17764
ILE_158 -6.48117 0.70476 3.36922 -0.66675 0.54559 0.1461 1.28946 -2.0898 -0 -0 0.02204 0.52513 0 0 0 0 0 -0.01183 0.03066 0.84829 0 0.14734 0 0.73287 0.67038 0.47442 0.25669
ASP_159 -4.32712 0.28381 5.99702 -0.11494 0.00312 0.35283 2.36693 -2.65517 -0.01239 -0.14948 -2.56311 -0.54345 0 0 0 -0.82309 0 0.03248 0.00245 0 2.40722 -0.30589 0 -2.3716 0.34605 0.34388 -1.73046
LYS_160 -4.35305 0.19075 4.9347 -0.29966 0.02767 0.13269 2.09324 -2.21954 -0.00225 -0.02754 -1.77353 -0.03171 0 0 0 0 0 0.00549 0.01714 1.7382 0 -0.01311 0 -1.5107 -0.39757 0.13082 -1.35795
ARG_161 -5.97115 0.33152 6.48151 -0.44661 0.05173 0.22019 2.31366 -2.86694 -0 -0 -2.10397 0.39258 0 0 0 0 0 0.03698 0.09797 2.11298 0 -0.03359 0 -1.2888 -0.33786 0.26903 -0.74078
ASP_162 -6.15881 0.22772 7.7342 -0.10832 0.01061 0.33139 3.15564 -3.55796 -0.03278 -0.34129 -2.15413 -0.32743 0 0 0 0 0 0.00149 0.01455 0 1.71066 0.21986 0 -2.3716 -0.24398 0.36466 -1.52552
ASP_163 -4.43397 0.16549 6.00511 -0.1085 0.01062 0.33104 2.41882 -2.74212 -0 -0 -1.76754 -0.3208 0 0 0 0 0 0.00132 0.02906 0 1.72226 0.24098 0 -2.3716 -0.24899 0.33479 -0.73403
LYS_164 -4.84722 0.23908 5.82182 -0.30155 0.02514 0.13149 2.46701 -2.58555 -0 -0 -2.60254 -0.01525 0 0 0 0 0 -0.00634 0.01346 1.745 0 0.00708 0 -1.5107 -0.3173 0.27643 -1.45994
GLU_165 -6.94829 0.45848 8.29431 -0.43682 0.05128 0.86434 3.34764 -3.51435 -0 -0 -4.76782 -0.43774 0 0 0 -0.60712 0 -0.01702 0.0062 0 3.32501 -0.29397 0 -2.7348 -0.46392 0.32376 -3.55083
LEU_166 -8.24303 0.62487 5.77129 -0.47139 0.19981 0.10857 3.2876 -3.27405 -0 -0 -2.41257 0.22556 0 0 0 0 0 0.04318 0.01382 0.34522 0 -0.27808 0 0.18072 -0.4188 0.44819 -3.84908
ASP_167 -4.02547 0.1537 5.4624 -0.10763 0.00945 0.32754 2.34338 -2.49724 -0 -0 -2.39158 -0.30996 0 0 0 0 0 0.06442 0.01564 0 1.74284 0.22524 0 -2.3716 -0.26873 0.3952 -1.2324
LYS_168 -5.46292 0.21812 7.47885 -0.46401 0.15066 0.23407 3.51689 -3.15885 -0.00303 -0.04191 -5.46842 0.0992 0 0 0 -0.60712 0 -0.00638 0.01927 2.58088 0 -0.0011 0 -1.5107 -0.32361 0.28776 -2.46235
LEU_169 -9.8849 0.95786 4.74381 -0.47347 0.15902 0.10746 3.11074 -3.26263 -0 -0 -2.41422 0.22383 0 0 0 0 0 0.09862 0.05391 0.37832 0 -0.2706 0 0.18072 -0.35399 0.38018 -6.26532
LEU_170 -6.76455 0.38067 6.42654 -0.69019 0.21657 0.26522 2.77118 -3.1811 -0.00145 -0.01348 -2.05143 0.11103 0 0 0 0 0 -0.00251 0.04125 0.82083 0 -0.21727 0 0.18072 -0.16925 0.39942 -1.47778
ASP_171 -4.62127 0.28813 7.49626 -0.22938 0.00065 0.74835 3.27139 -3.1967 -0.02943 -0.12176 -5.78879 -0.09013 0 0 0 -0.50286 0 0.02594 0.00045 0 3.27661 0.18069 0 -2.3716 -0.14176 0.28404 -1.52118
THR_172 -5.93056 0.59403 5.32529 -0.19524 0.08659 0.06663 2.82265 -2.79803 -0 -0 -2.95294 -0.0437 0 0 0 0 0 0.0047 0.00245 0.05512 0 -0.01639 2.32176 -1.0874 -0.02003 0.2957 -1.46937
LEU_173 -9.17001 1.40468 4.31426 -0.75555 0.6574 0.35173 3.21597 -3.1695 -0.00464 -0.03481 -2.25698 0.11689 0 0 0 0 0 0.00612 0.04167 0.86548 0 -0.21335 0 0.18072 0.06 0.69433 -3.69559
GLU_174 -5.30239 0.34449 6.00197 -0.20021 0.01934 0.25908 2.36199 -2.73695 -0 -0 -2.64443 -0.56135 0 0 0 0 0 0.04636 0.03184 0 3.01115 -0.23086 0 -2.7348 -0.32076 0.69865 -1.95687
LYS_175 -5.13 0.30515 7.55468 -0.35086 0.0389 0.19482 3.45 -3.22087 -0.04205 -0.23567 -6.73465 0.31388 0 0 0 -0.50286 0 -0.02748 0.06119 2.33571 0 -0.04507 0 -1.5107 -0.55753 0.36303 -3.74037
ILE_176 -9.01246 1.43801 4.28974 -0.52553 0.56036 0.10438 2.90778 -3.06372 -0 -0 -2.04701 0.06375 0 0 0 0 0 -0.07121 0.00142 0.48862 0 -0.48584 0 0.73287 -0.21179 0.41873 -4.41192
LEU_177 -6.98726 0.39084 3.7348 -0.48082 0.24836 0.11732 2.7781 -2.6388 -0 -0 -3.41487 0.18609 0 0 0 0 0 0.0501 0.00799 0.29696 0 -0.30439 0 0.18072 -0.11904 0.47713 -5.47678
GLN_178 -5.12013 0.32711 5.99062 -0.26553 0.05195 0.21191 2.54183 -2.81616 -0.01885 -0.17715 -2.64635 -0.50537 0 0 0 0 0 0.07078 0.16018 0 2.74329 -0.13057 0 -0.18838 -0.32034 0.38906 0.2979
THR_179 -4.57006 0.26793 5.34014 -0.19947 0.10415 0.07069 2.7739 -2.53897 -0 -0 -2.71293 -0.04144 0 0 0 0 0 0.04109 0.00019 0.05679 0 -0.02413 2.29143 -1.0874 -0.0382 0.25436 -0.01192
ALA_180 -5.35731 0.4257 3.6927 -0.02147 0 0 2.40974 -2.44712 -0 -0 -1.86919 -0.37075 0 0 0 0 0 -0.02213 0 0 0 -0.2791 0 1.8394 -0.16382 0.19595 -1.9674
THR_181 -5.66347 0.37104 5.83963 -0.20781 0.14248 0.07623 3.21585 -2.94423 -0 -0 -3.64377 -0.15936 0 0 0 0 0 0.01298 0.0051 0.12184 0 0.00435 2.2873 -1.0874 -0.25974 0.26857 -1.62042
LYS_182 -5.42137 0.5526 8.25662 -0.73323 0.10795 0.69003 4.27031 -3.49648 -0 -0 -6.78568 0.00966 0 0 0 -0.77648 0 0.0032 0.23185 3.06765 0 -0.00653 0 -1.5107 -0.18228 0.59504 -1.12784
ILE_183 -8.27959 0.37418 4.18172 -0.48602 0.34043 0.09777 2.77513 -2.93475 -0 -0 -2.14478 0.03788 0 0 0 0 0 -0.03245 0.0426 0.51111 0 -0.39127 0 0.73287 -0.12126 0.66867 -4.62776
ILE_184 -8.66407 0.93504 3.88029 -0.64898 0.65552 0.15536 2.60553 -2.89514 -0 -0 -1.88927 -0.03362 0 0 0 0 0 -0.06074 0.00294 3.3017 0 -0.35251 0 0.73287 0.02298 0.54814 -1.70397
ASP_185 -5.0072 0.51848 7.58898 -0.21586 0.00082 0.70452 3.45604 -3.34883 -0.0241 -0.13736 -5.94003 -0.06632 0 0 0 0 0 0.04834 0.03294 0 3.15363 0.29725 0 -2.3716 -0.09294 0.42872 -0.97452
ASP_186 -5.78965 0.46262 8.7332 -0.10659 0.01027 0.32387 4.08705 -3.66943 -0 -0 -7.12635 -0.30125 0 0 0 -0.77648 0 0.04383 0.07708 0 1.71259 0.20271 0 -2.3716 -0.19334 0.31036 -4.37108
ALA_187 -7.28208 1.17359 4.13975 -0.02159 0 0 2.98645 -2.95205 -0 -0 -2.50954 -0.32444 0 0 0 0 0 0.09272 0 0 0 -0.14291 0 1.8394 -0.26382 0.462 -2.80252
ASN_188 -5.30295 0.2396 5.20146 -0.32244 0.00546 0.61542 2.52574 -2.68727 -0.00961 -0.09902 -2.29628 -0.14764 0 0 0 0 0 0.03784 0.00227 0 2.62194 0.57585 0 -0.93687 0.02475 0.35891 0.40712
LYS_189 -5.78696 0.66219 7.79428 -0.3599 0.04661 0.23131 3.5053 -3.47828 -0.01449 -0.03833 -6.09309 0.33108 0 0 0 0 0 0.00607 0.03357 2.33546 0 -0.01172 0 -1.5107 -0.06276 0.28481 -2.12557
LEU_190 -7.11836 0.51653 5.34629 -0.65104 0.16474 0.22717 3.08456 -2.91281 -0 -0 -2.52012 0.06379 0 0 0 0 0 0.00078 0.0209 0.97279 0 -0.23642 0 0.18072 -0.31592 0.4049 -2.7715
LEU_191 -8.6979 1.06529 5.15551 -0.64635 0.34312 0.25474 3.14594 -3.15932 -0 -0 -3.06012 -0.13428 0 0 0 0 0 -0.00224 0.28288 1.13445 0 -0.18772 0 0.18072 -0.06299 0.46475 -3.92352
GLU_192 -5.77267 0.22607 7.54856 -0.40796 0.04726 0.76543 3.89101 -3.37809 -0 -0 -4.90127 -0.5085 0 0 0 -1.87708 0 0.0135 0.17543 0 3.4816 -0.27762 0 -2.7348 -0.24936 0.49085 -3.46764
TYR_193 -4.14298 0.27229 3.62196 -0.56586 0.07399 0.25563 1.53129 -1.97705 -0 -0 -0.82312 -0.28362 0 0 0 0 0 0.01746 0.01331 0 2.69909 0.10973 0.00021 1.2797 -0.42262 0.35573 2.01512
LEU_194 -4.89674 0.45505 2.51187 -0.70087 0.2416 0.19577 1.32463 -1.64081 -0 -0 -1.05275 0.31312 0 0 0 0 0 -0.02503 0.12787 2.61031 0 -0.28337 0 0.18072 -0.21881 0.45546 -0.40199
ARG_195 -4.19531 0.16468 4.28014 -0.99112 0.22977 0.70316 1.88495 -1.97204 -0 -0 -2.29841 0.0897 0 0 0 -0.77408 0 -0.02988 0.29399 2.70143 0 -0.10871 0 -1.2888 -0.02989 0.5921 -0.74831
ARG:CtermProteinFull_196 -2.34604 0.03396 3.96674 -0.95586 0.25155 0.81953 1.77681 -1.57021 -0 -0 -2.26878 -0.1346 0 0 0 -1.10299 0 0 0.06986 2.53903 0 0 0 -1.2888 0.06342 0.77009 0.62371
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

