REMARK ID 2857 DOMAINID 3263 MODEL 1 FIB1H-37NC1A-GSEGS-13B
MODEL     1
REMARK    Rerank model01.pdb score: 151.471 tmscore: 0.50482 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   ASP A   1      25.159  -2.510 -13.771  1.00  4.630          N  
ATOM      2  CA  ASP A   1      25.165  -1.053 -13.650  1.00  3.760          C  
ATOM      3  C   ASP A   1      24.133  -0.531 -12.653  1.00  2.850          C  
ATOM      4  O   ASP A   1      23.098  -1.159 -12.406  1.00  3.090          O  
ATOM      5  CB  ASP A   1      24.974  -0.406 -15.018  1.00  5.610          C  
ATOM      6  CG  ASP A   1      26.176  -0.662 -15.904  1.00  5.610          C  
ATOM      7  OD1 ASP A   1      27.171  -1.104 -15.374  1.00  5.610          O  
ATOM      8  OD2 ASP A   1      26.098  -0.418 -17.072  1.00  5.610          O  
ATOM      9 1H   ASP A   1      26.013  -2.787 -14.238  1.00  5.560          H  
ATOM     10 2H   ASP A   1      25.126  -2.928 -12.854  1.00  5.560          H  
ATOM     11 3H   ASP A   1      24.360  -2.838 -14.321  1.00  5.560          H  
ATOM     12  HA  ASP A   1      26.147  -0.755 -13.282  1.00  4.510          H  
ATOM     13 1HB  ASP A   1      24.088  -0.829 -15.502  1.00  6.730          H  
ATOM     14 2HB  ASP A   1      24.821   0.667 -14.913  1.00  6.730          H  
ATOM     15  N   SER A   2      24.383   0.668 -12.122  1.00  2.180          N  
ATOM     16  CA  SER A   2      23.509   1.277 -11.114  1.00  1.760          C  
ATOM     17  C   SER A   2      22.070   1.412 -11.589  1.00  1.370          C  
ATOM     18  O   SER A   2      21.134   1.195 -10.813  1.00  1.190          O  
ATOM     19  CB  SER A   2      24.034   2.656 -10.759  1.00  2.630          C  
ATOM     20  OG  SER A   2      25.286   2.576 -10.132  1.00  2.630          O  
ATOM     21  H   SER A   2      25.236   1.159 -12.363  1.00  2.620          H  
ATOM     22  HA  SER A   2      23.522   0.648 -10.224  1.00  2.110          H  
ATOM     23 1HB  SER A   2      24.113   3.258 -11.664  1.00  3.160          H  
ATOM     24 2HB  SER A   2      23.323   3.154 -10.100  1.00  3.160          H  
ATOM     25  HG  SER A   2      25.542   3.483  -9.934  1.00  3.160          H  
ATOM     26  N   ASP A   3      21.895   1.738 -12.866  1.00  1.350          N  
ATOM     27  CA  ASP A   3      20.578   1.904 -13.457  1.00  1.160          C  
ATOM     28  C   ASP A   3      19.774   0.605 -13.454  1.00  0.940          C  
ATOM     29  O   ASP A   3      18.545   0.636 -13.323  1.00  0.830          O  
ATOM     30  CB  ASP A   3      20.716   2.377 -14.899  1.00  1.700          C  
ATOM     31  CG  ASP A   3      21.227   3.804 -15.036  1.00  1.700          C  
ATOM     32  OD1 ASP A   3      21.228   4.539 -14.077  1.00  1.700          O  
ATOM     33  OD2 ASP A   3      21.642   4.135 -16.114  1.00  1.700          O  
ATOM     34  H   ASP A   3      22.710   1.914 -13.433  1.00  1.620          H  
ATOM     35  HA  ASP A   3      20.032   2.652 -12.881  1.00  1.390          H  
ATOM     36 1HB  ASP A   3      21.394   1.711 -15.433  1.00  2.040          H  
ATOM     37 2HB  ASP A   3      19.746   2.309 -15.392  1.00  2.040          H  
ATOM     38  N   GLU A   4      20.459  -0.535 -13.646  1.00  0.960          N  
ATOM     39  CA  GLU A   4      19.812  -1.835 -13.705  1.00  0.890          C  
ATOM     40  C   GLU A   4      19.357  -2.215 -12.313  1.00  0.740          C  
ATOM     41  O   GLU A   4      18.253  -2.739 -12.122  1.00  0.670          O  
ATOM     42  CB  GLU A   4      20.786  -2.875 -14.262  1.00  1.270          C  
ATOM     43  CG  GLU A   4      21.139  -2.680 -15.737  1.00  1.270          C  
ATOM     44  CD  GLU A   4      22.217  -3.620 -16.221  1.00  1.270          C  
ATOM     45  OE1 GLU A   4      23.188  -3.826 -15.504  1.00  1.270          O  
ATOM     46  OE2 GLU A   4      22.077  -4.135 -17.303  1.00  1.270          O  
ATOM     47  H   GLU A   4      21.472  -0.524 -13.701  1.00  1.150          H  
ATOM     48  HA  GLU A   4      18.941  -1.771 -14.355  1.00  1.070          H  
ATOM     49 1HB  GLU A   4      21.709  -2.854 -13.689  1.00  1.530          H  
ATOM     50 2HB  GLU A   4      20.357  -3.869 -14.150  1.00  1.530          H  
ATOM     51 1HG  GLU A   4      20.242  -2.834 -16.334  1.00  1.530          H  
ATOM     52 2HG  GLU A   4      21.467  -1.650 -15.886  1.00  1.530          H  
ATOM     53  N   HIS A   5      20.207  -1.912 -11.334  1.00  0.780          N  
ATOM     54  CA  HIS A   5      19.897  -2.190  -9.947  1.00  0.710          C  
ATOM     55  C   HIS A   5      18.679  -1.373  -9.534  1.00  0.580          C  
ATOM     56  O   HIS A   5      17.754  -1.902  -8.911  1.00  0.510          O  
ATOM     57  CB  HIS A   5      21.078  -1.893  -9.040  1.00  1.020          C  
ATOM     58  CG  HIS A   5      20.815  -2.265  -7.635  1.00  1.020          C  
ATOM     59  ND1 HIS A   5      20.774  -3.575  -7.205  1.00  1.020          N  
ATOM     60  CD2 HIS A   5      20.566  -1.513  -6.564  1.00  1.020          C  
ATOM     61  CE1 HIS A   5      20.512  -3.596  -5.916  1.00  1.020          C  
ATOM     62  NE2 HIS A   5      20.394  -2.360  -5.497  1.00  1.020          N  
ATOM     63  H   HIS A   5      21.119  -1.518 -11.590  1.00  0.940          H  
ATOM     64  HA  HIS A   5      19.643  -3.242  -9.831  1.00  0.850          H  
ATOM     65 1HB  HIS A   5      21.957  -2.432  -9.392  1.00  1.230          H  
ATOM     66 2HB  HIS A   5      21.307  -0.829  -9.079  1.00  1.230          H  
ATOM     67  HD1 HIS A   5      21.193  -4.357  -7.669  1.00  1.230          H  
ATOM     68  HD2 HIS A   5      20.492  -0.441  -6.436  1.00  1.230          H  
ATOM     69  HE1 HIS A   5      20.435  -4.536  -5.388  1.00  1.230          H  
ATOM     70  N   LEU A   6      18.677  -0.075  -9.859  1.00  0.590          N  
ATOM     71  CA  LEU A   6      17.539   0.748  -9.507  1.00  0.530          C  
ATOM     72  C   LEU A   6      16.277   0.256 -10.196  1.00  0.460          C  
ATOM     73  O   LEU A   6      15.236   0.180  -9.550  1.00  0.440          O  
ATOM     74  CB  LEU A   6      17.808   2.210  -9.850  1.00  0.770          C  
ATOM     75  CG  LEU A   6      18.865   2.944  -8.974  1.00  0.770          C  
ATOM     76  CD1 LEU A   6      19.162   4.283  -9.607  1.00  0.770          C  
ATOM     77  CD2 LEU A   6      18.338   3.148  -7.528  1.00  0.770          C  
ATOM     78  H   LEU A   6      19.481   0.338 -10.341  1.00  0.710          H  
ATOM     79  HA  LEU A   6      17.377   0.660  -8.444  1.00  0.640          H  
ATOM     80 1HB  LEU A   6      18.158   2.250 -10.885  1.00  0.920          H  
ATOM     81 2HB  LEU A   6      16.877   2.756  -9.784  1.00  0.920          H  
ATOM     82  HG  LEU A   6      19.785   2.364  -8.947  1.00  0.920          H  
ATOM     83 1HD1 LEU A   6      19.911   4.804  -9.022  1.00  0.920          H  
ATOM     84 2HD1 LEU A   6      19.543   4.128 -10.619  1.00  0.920          H  
ATOM     85 3HD1 LEU A   6      18.252   4.882  -9.649  1.00  0.920          H  
ATOM     86 1HD2 LEU A   6      19.090   3.671  -6.946  1.00  0.920          H  
ATOM     87 2HD2 LEU A   6      17.422   3.734  -7.548  1.00  0.920          H  
ATOM     88 3HD2 LEU A   6      18.142   2.213  -7.061  1.00  0.920          H  
ATOM     89  N   TYR A   7      16.355  -0.169 -11.465  1.00  0.470          N  
ATOM     90  CA  TYR A   7      15.173  -0.707 -12.125  1.00  0.470          C  
ATOM     91  C   TYR A   7      14.594  -1.852 -11.300  1.00  0.430          C  
ATOM     92  O   TYR A   7      13.386  -1.893 -11.041  1.00  0.440          O  
ATOM     93  CB  TYR A   7      15.489  -1.189 -13.540  1.00  0.660          C  
ATOM     94  CG  TYR A   7      14.311  -1.849 -14.209  1.00  0.660          C  
ATOM     95  CD1 TYR A   7      13.320  -1.075 -14.784  1.00  0.660          C  
ATOM     96  CD2 TYR A   7      14.214  -3.236 -14.236  1.00  0.660          C  
ATOM     97  CE1 TYR A   7      12.237  -1.678 -15.384  1.00  0.660          C  
ATOM     98  CE2 TYR A   7      13.131  -3.838 -14.835  1.00  0.660          C  
ATOM     99  CZ  TYR A   7      12.143  -3.063 -15.409  1.00  0.660          C  
ATOM    100  OH  TYR A   7      11.056  -3.660 -16.009  1.00  0.660          O  
ATOM    101  H   TYR A   7      17.222  -0.067 -12.002  1.00  0.560          H  
ATOM    102  HA  TYR A   7      14.421   0.079 -12.184  1.00  0.560          H  
ATOM    103 1HB  TYR A   7      15.813  -0.345 -14.151  1.00  0.790          H  
ATOM    104 2HB  TYR A   7      16.308  -1.899 -13.510  1.00  0.790          H  
ATOM    105  HD1 TYR A   7      13.393   0.012 -14.760  1.00  0.790          H  
ATOM    106  HD2 TYR A   7      14.993  -3.848 -13.779  1.00  0.790          H  
ATOM    107  HE1 TYR A   7      11.456  -1.069 -15.835  1.00  0.790          H  
ATOM    108  HE2 TYR A   7      13.052  -4.924 -14.854  1.00  0.790          H  
ATOM    109  HH  TYR A   7      11.124  -4.613 -15.916  1.00  0.790          H  
ATOM    110  N   LYS A   8      15.450  -2.801 -10.909  1.00  0.430          N  
ATOM    111  CA  LYS A   8      15.047  -3.966 -10.125  1.00  0.400          C  
ATOM    112  C   LYS A   8      14.304  -3.525  -8.839  1.00  0.370          C  
ATOM    113  O   LYS A   8      13.200  -4.019  -8.541  1.00  0.370          O  
ATOM    114  CB  LYS A   8      16.329  -4.772  -9.820  1.00  0.570          C  
ATOM    115  CG  LYS A   8      16.229  -6.109  -9.102  1.00  0.570          C  
ATOM    116  CD  LYS A   8      17.681  -6.701  -8.939  1.00  0.570          C  
ATOM    117  CE  LYS A   8      17.719  -8.090  -8.288  1.00  0.570          C  
ATOM    118  NZ  LYS A   8      19.124  -8.581  -8.066  1.00  0.570          N  
ATOM    119  H   LYS A   8      16.434  -2.712 -11.194  1.00  0.520          H  
ATOM    120  HA  LYS A   8      14.371  -4.572 -10.725  1.00  0.480          H  
ATOM    121 1HB  LYS A   8      16.861  -4.941 -10.758  1.00  0.690          H  
ATOM    122 2HB  LYS A   8      16.978  -4.166  -9.207  1.00  0.690          H  
ATOM    123 1HG  LYS A   8      15.798  -5.945  -8.126  1.00  0.690          H  
ATOM    124 2HG  LYS A   8      15.598  -6.799  -9.661  1.00  0.690          H  
ATOM    125 1HD  LYS A   8      18.155  -6.760  -9.919  1.00  0.690          H  
ATOM    126 2HD  LYS A   8      18.271  -6.020  -8.317  1.00  0.690          H  
ATOM    127 1HE  LYS A   8      17.236  -8.057  -7.341  1.00  0.690          H  
ATOM    128 2HE  LYS A   8      17.199  -8.794  -8.933  1.00  0.690          H  
ATOM    129 1HZ  LYS A   8      19.105  -9.492  -7.631  1.00  0.690          H  
ATOM    130 2HZ  LYS A   8      19.625  -8.635  -8.934  1.00  0.690          H  
ATOM    131 3HZ  LYS A   8      19.615  -7.932  -7.422  1.00  0.690          H  
ATOM    132  N   LEU A   9      14.887  -2.558  -8.114  1.00  0.370          N  
ATOM    133  CA  LEU A   9      14.302  -2.050  -6.872  1.00  0.370          C  
ATOM    134  C   LEU A   9      12.959  -1.344  -7.097  1.00  0.370          C  
ATOM    135  O   LEU A   9      11.992  -1.549  -6.346  1.00  0.380          O  
ATOM    136  CB  LEU A   9      15.260  -1.031  -6.255  1.00  0.520          C  
ATOM    137  CG  LEU A   9      16.630  -1.539  -5.722  1.00  0.520          C  
ATOM    138  CD1 LEU A   9      17.482  -0.345  -5.368  1.00  0.520          C  
ATOM    139  CD2 LEU A   9      16.466  -2.394  -4.530  1.00  0.520          C  
ATOM    140  H   LEU A   9      15.803  -2.208  -8.423  1.00  0.440          H  
ATOM    141  HA  LEU A   9      14.141  -2.885  -6.203  1.00  0.440          H  
ATOM    142 1HB  LEU A   9      15.469  -0.274  -7.007  1.00  0.620          H  
ATOM    143 2HB  LEU A   9      14.744  -0.564  -5.467  1.00  0.620          H  
ATOM    144  HG  LEU A   9      17.129  -2.114  -6.500  1.00  0.620          H  
ATOM    145 1HD1 LEU A   9      18.428  -0.675  -5.004  1.00  0.620          H  
ATOM    146 2HD1 LEU A   9      17.624   0.248  -6.237  1.00  0.620          H  
ATOM    147 3HD1 LEU A   9      17.016   0.243  -4.609  1.00  0.620          H  
ATOM    148 1HD2 LEU A   9      17.444  -2.727  -4.216  1.00  0.620          H  
ATOM    149 2HD2 LEU A   9      16.002  -1.823  -3.744  1.00  0.620          H  
ATOM    150 3HD2 LEU A   9      15.869  -3.243  -4.767  1.00  0.620          H  
ATOM    151  N   LYS A  10      12.896  -0.528  -8.152  1.00  0.380          N  
ATOM    152  CA  LYS A  10      11.703   0.222  -8.505  1.00  0.400          C  
ATOM    153  C   LYS A  10      10.584  -0.701  -8.971  1.00  0.360          C  
ATOM    154  O   LYS A  10       9.414  -0.439  -8.681  1.00  0.350          O  
ATOM    155  CB  LYS A  10      12.024   1.298  -9.546  1.00  0.550          C  
ATOM    156  CG  LYS A  10      12.876   2.477  -8.990  1.00  0.550          C  
ATOM    157  CD  LYS A  10      13.197   3.511 -10.073  1.00  0.550          C  
ATOM    158  CE  LYS A  10      14.121   4.636  -9.551  1.00  0.550          C  
ATOM    159  NZ  LYS A  10      14.441   5.645 -10.631  1.00  0.550          N  
ATOM    160  H   LYS A  10      13.740  -0.397  -8.714  1.00  0.460          H  
ATOM    161  HA  LYS A  10      11.351   0.730  -7.612  1.00  0.480          H  
ATOM    162 1HB  LYS A  10      12.580   0.841 -10.369  1.00  0.660          H  
ATOM    163 2HB  LYS A  10      11.100   1.702  -9.954  1.00  0.660          H  
ATOM    164 1HG  LYS A  10      12.324   2.964  -8.185  1.00  0.660          H  
ATOM    165 2HG  LYS A  10      13.806   2.087  -8.577  1.00  0.660          H  
ATOM    166 1HD  LYS A  10      13.695   3.008 -10.905  1.00  0.660          H  
ATOM    167 2HD  LYS A  10      12.272   3.953 -10.441  1.00  0.660          H  
ATOM    168 1HE  LYS A  10      13.646   5.149  -8.716  1.00  0.660          H  
ATOM    169 2HE  LYS A  10      15.052   4.191  -9.203  1.00  0.660          H  
ATOM    170 1HZ  LYS A  10      15.088   6.375 -10.261  1.00  0.660          H  
ATOM    171 2HZ  LYS A  10      14.896   5.186 -11.400  1.00  0.660          H  
ATOM    172 3HZ  LYS A  10      13.598   6.086 -10.955  1.00  0.660          H  
ATOM    173  N   THR A  11      10.938  -1.770  -9.698  1.00  0.350          N  
ATOM    174  CA  THR A  11       9.978  -2.746 -10.203  1.00  0.340          C  
ATOM    175  C   THR A  11       9.252  -3.361  -9.018  1.00  0.330          C  
ATOM    176  O   THR A  11       8.028  -3.479  -9.034  1.00  0.330          O  
ATOM    177  CB  THR A  11      10.670  -3.824 -11.060  1.00  0.480          C  
ATOM    178  OG1 THR A  11      11.293  -3.197 -12.190  1.00  0.480          O  
ATOM    179  CG2 THR A  11       9.642  -4.824 -11.567  1.00  0.480          C  
ATOM    180  H   THR A  11      11.921  -1.885  -9.945  1.00  0.420          H  
ATOM    181  HA  THR A  11       9.246  -2.230 -10.825  1.00  0.410          H  
ATOM    182  HB  THR A  11      11.429  -4.334 -10.471  1.00  0.580          H  
ATOM    183  HG1 THR A  11      12.029  -2.630 -11.874  1.00  0.580          H  
ATOM    184 1HG2 THR A  11      10.143  -5.569 -12.182  1.00  0.580          H  
ATOM    185 2HG2 THR A  11       9.155  -5.321 -10.728  1.00  0.580          H  
ATOM    186 3HG2 THR A  11       8.894  -4.303 -12.163  1.00  0.580          H  
ATOM    187  N   PHE A  12      10.004  -3.737  -7.983  1.00  0.340          N  
ATOM    188  CA  PHE A  12       9.424  -4.241  -6.745  1.00  0.350          C  
ATOM    189  C   PHE A  12       8.438  -3.253  -6.135  1.00  0.340          C  
ATOM    190  O   PHE A  12       7.314  -3.620  -5.782  1.00  0.350          O  
ATOM    191  CB  PHE A  12      10.506  -4.590  -5.761  1.00  0.490          C  
ATOM    192  CG  PHE A  12      10.037  -4.841  -4.400  1.00  0.490          C  
ATOM    193  CD1 PHE A  12       9.398  -5.992  -4.061  1.00  0.490          C  
ATOM    194  CD2 PHE A  12      10.263  -3.892  -3.438  1.00  0.490          C  
ATOM    195  CE1 PHE A  12       8.971  -6.187  -2.783  1.00  0.490          C  
ATOM    196  CE2 PHE A  12       9.858  -4.085  -2.170  1.00  0.490          C  
ATOM    197  CZ  PHE A  12       9.204  -5.226  -1.841  1.00  0.490          C  
ATOM    198  H   PHE A  12      11.026  -3.679  -8.075  1.00  0.410          H  
ATOM    199  HA  PHE A  12       8.887  -5.162  -6.979  1.00  0.420          H  
ATOM    200 1HB  PHE A  12      10.990  -5.500  -6.116  1.00  0.580          H  
ATOM    201 2HB  PHE A  12      11.241  -3.801  -5.734  1.00  0.580          H  
ATOM    202  HD1 PHE A  12       9.223  -6.745  -4.828  1.00  0.580          H  
ATOM    203  HD2 PHE A  12      10.775  -2.976  -3.716  1.00  0.580          H  
ATOM    204  HE1 PHE A  12       8.446  -7.105  -2.514  1.00  0.580          H  
ATOM    205  HE2 PHE A  12      10.038  -3.330  -1.411  1.00  0.580          H  
ATOM    206  HZ  PHE A  12       8.862  -5.374  -0.817  1.00  0.580          H  
ATOM    207  N   LEU A  13       8.841  -1.988  -6.002  1.00  0.330          N  
ATOM    208  CA  LEU A  13       7.924  -1.021  -5.413  1.00  0.340          C  
ATOM    209  C   LEU A  13       6.641  -0.927  -6.254  1.00  0.310          C  
ATOM    210  O   LEU A  13       5.532  -0.827  -5.710  1.00  0.320          O  
ATOM    211  CB  LEU A  13       8.606   0.344  -5.351  1.00  0.470          C  
ATOM    212  CG  LEU A  13       9.805   0.466  -4.394  1.00  0.470          C  
ATOM    213  CD1 LEU A  13      10.491   1.794  -4.632  1.00  0.470          C  
ATOM    214  CD2 LEU A  13       9.338   0.358  -2.945  1.00  0.470          C  
ATOM    215  H   LEU A  13       9.791  -1.721  -6.280  1.00  0.400          H  
ATOM    216  HA  LEU A  13       7.652  -1.364  -4.424  1.00  0.410          H  
ATOM    217 1HB  LEU A  13       8.952   0.598  -6.353  1.00  0.570          H  
ATOM    218 2HB  LEU A  13       7.865   1.084  -5.049  1.00  0.570          H  
ATOM    219  HG  LEU A  13      10.527  -0.322  -4.608  1.00  0.570          H  
ATOM    220 1HD1 LEU A  13      11.342   1.866  -3.988  1.00  0.570          H  
ATOM    221 2HD1 LEU A  13      10.824   1.859  -5.660  1.00  0.570          H  
ATOM    222 3HD1 LEU A  13       9.798   2.608  -4.426  1.00  0.570          H  
ATOM    223 1HD2 LEU A  13      10.178   0.474  -2.305  1.00  0.570          H  
ATOM    224 2HD2 LEU A  13       8.627   1.140  -2.728  1.00  0.570          H  
ATOM    225 3HD2 LEU A  13       8.881  -0.598  -2.757  1.00  0.570          H  
ATOM    226  N   GLU A  14       6.777  -0.956  -7.587  1.00  0.310          N  
ATOM    227  CA  GLU A  14       5.599  -0.938  -8.446  1.00  0.300          C  
ATOM    228  C   GLU A  14       4.722  -2.154  -8.172  1.00  0.300          C  
ATOM    229  O   GLU A  14       3.496  -2.027  -8.082  1.00  0.290          O  
ATOM    230  CB  GLU A  14       5.966  -0.910  -9.930  1.00  0.420          C  
ATOM    231  CG  GLU A  14       4.748  -0.874 -10.855  1.00  0.420          C  
ATOM    232  CD  GLU A  14       5.096  -0.814 -12.305  1.00  0.420          C  
ATOM    233  OE1 GLU A  14       5.800   0.077 -12.702  1.00  0.420          O  
ATOM    234  OE2 GLU A  14       4.676  -1.704 -13.019  1.00  0.420          O  
ATOM    235  H   GLU A  14       7.716  -0.962  -8.000  1.00  0.370          H  
ATOM    236  HA  GLU A  14       5.023  -0.043  -8.221  1.00  0.360          H  
ATOM    237 1HB  GLU A  14       6.593  -0.044 -10.137  1.00  0.510          H  
ATOM    238 2HB  GLU A  14       6.541  -1.797 -10.180  1.00  0.510          H  
ATOM    239 1HG  GLU A  14       4.151  -1.767 -10.686  1.00  0.510          H  
ATOM    240 2HG  GLU A  14       4.134  -0.012 -10.595  1.00  0.510          H  
ATOM    241  N   ASN A  15       5.347  -3.331  -8.029  1.00  0.320          N  
ATOM    242  CA  ASN A  15       4.615  -4.555  -7.765  1.00  0.340          C  
ATOM    243  C   ASN A  15       3.856  -4.470  -6.434  1.00  0.320          C  
ATOM    244  O   ASN A  15       2.730  -4.972  -6.340  1.00  0.310          O  
ATOM    245  CB  ASN A  15       5.559  -5.745  -7.758  1.00  0.470          C  
ATOM    246  CG  ASN A  15       6.074  -6.151  -9.088  1.00  0.470          C  
ATOM    247  OD1 ASN A  15       5.485  -5.865 -10.139  1.00  0.470          O  
ATOM    248  ND2 ASN A  15       7.189  -6.845  -9.075  1.00  0.470          N  
ATOM    249  H   ASN A  15       6.360  -3.369  -8.181  1.00  0.380          H  
ATOM    250  HA  ASN A  15       3.883  -4.694  -8.558  1.00  0.410          H  
ATOM    251 1HB  ASN A  15       6.408  -5.531  -7.122  1.00  0.560          H  
ATOM    252 2HB  ASN A  15       5.040  -6.601  -7.338  1.00  0.560          H  
ATOM    253 1HD2 ASN A  15       7.578  -7.183  -9.929  1.00  0.560          H  
ATOM    254 2HD2 ASN A  15       7.672  -7.076  -8.196  1.00  0.560          H  
ATOM    255  N   LEU A  16       4.448  -3.826  -5.412  1.00  0.330          N  
ATOM    256  CA  LEU A  16       3.758  -3.678  -4.130  1.00  0.340          C  
ATOM    257  C   LEU A  16       2.502  -2.829  -4.319  1.00  0.310          C  
ATOM    258  O   LEU A  16       1.445  -3.145  -3.762  1.00  0.320          O  
ATOM    259  CB  LEU A  16       4.647  -2.988  -3.083  1.00  0.470          C  
ATOM    260  CG  LEU A  16       5.875  -3.729  -2.480  1.00  0.470          C  
ATOM    261  CD1 LEU A  16       6.692  -2.744  -1.676  1.00  0.470          C  
ATOM    262  CD2 LEU A  16       5.427  -4.808  -1.530  1.00  0.470          C  
ATOM    263  H   LEU A  16       5.413  -3.501  -5.540  1.00  0.400          H  
ATOM    264  HA  LEU A  16       3.466  -4.661  -3.775  1.00  0.410          H  
ATOM    265 1HB  LEU A  16       5.030  -2.090  -3.549  1.00  0.570          H  
ATOM    266 2HB  LEU A  16       4.012  -2.707  -2.258  1.00  0.570          H  
ATOM    267  HG  LEU A  16       6.484  -4.145  -3.289  1.00  0.570          H  
ATOM    268 1HD1 LEU A  16       7.521  -3.217  -1.244  1.00  0.570          H  
ATOM    269 2HD1 LEU A  16       7.027  -1.945  -2.307  1.00  0.570          H  
ATOM    270 3HD1 LEU A  16       6.092  -2.356  -0.882  1.00  0.570          H  
ATOM    271 1HD2 LEU A  16       6.294  -5.309  -1.109  1.00  0.570          H  
ATOM    272 2HD2 LEU A  16       4.852  -4.364  -0.730  1.00  0.570          H  
ATOM    273 3HD2 LEU A  16       4.827  -5.513  -2.049  1.00  0.570          H  
ATOM    274  N   ARG A  17       2.614  -1.757  -5.115  1.00  0.290          N  
ATOM    275  CA  ARG A  17       1.476  -0.881  -5.395  1.00  0.280          C  
ATOM    276  C   ARG A  17       0.371  -1.631  -6.165  1.00  0.260          C  
ATOM    277  O   ARG A  17      -0.827  -1.452  -5.896  1.00  0.260          O  
ATOM    278  CB  ARG A  17       1.951   0.361  -6.144  1.00  0.400          C  
ATOM    279  CG  ARG A  17       2.768   1.323  -5.263  1.00  0.400          C  
ATOM    280  CD  ARG A  17       3.296   2.521  -5.980  1.00  0.400          C  
ATOM    281  NE  ARG A  17       4.120   3.379  -5.083  1.00  0.400          N  
ATOM    282  CZ  ARG A  17       3.638   4.340  -4.245  1.00  0.400          C  
ATOM    283  NH1 ARG A  17       2.339   4.578  -4.184  1.00  0.400          N  
ATOM    284  NH2 ARG A  17       4.467   5.056  -3.473  1.00  0.400          N  
ATOM    285  H   ARG A  17       3.544  -1.525  -5.491  1.00  0.350          H  
ATOM    286  HA  ARG A  17       1.065  -0.554  -4.445  1.00  0.340          H  
ATOM    287 1HB  ARG A  17       2.575   0.068  -6.984  1.00  0.480          H  
ATOM    288 2HB  ARG A  17       1.095   0.904  -6.539  1.00  0.480          H  
ATOM    289 1HG  ARG A  17       2.134   1.666  -4.453  1.00  0.480          H  
ATOM    290 2HG  ARG A  17       3.621   0.782  -4.853  1.00  0.480          H  
ATOM    291 1HD  ARG A  17       3.934   2.182  -6.799  1.00  0.480          H  
ATOM    292 2HD  ARG A  17       2.479   3.112  -6.386  1.00  0.480          H  
ATOM    293  HE  ARG A  17       5.124   3.236  -5.094  1.00  0.480          H  
ATOM    294 1HH1 ARG A  17       1.697   4.054  -4.756  1.00  0.480          H  
ATOM    295 2HH1 ARG A  17       1.984   5.293  -3.563  1.00  0.480          H  
ATOM    296 1HH2 ARG A  17       5.495   4.904  -3.473  1.00  0.480          H  
ATOM    297 2HH2 ARG A  17       4.096   5.764  -2.861  1.00  0.480          H  
ATOM    298  N   ARG A  18       0.772  -2.474  -7.127  1.00  0.250          N  
ATOM    299  CA  ARG A  18      -0.187  -3.282  -7.877  1.00  0.250          C  
ATOM    300  C   ARG A  18      -0.902  -4.255  -6.934  1.00  0.250          C  
ATOM    301  O   ARG A  18      -2.104  -4.507  -7.078  1.00  0.260          O  
ATOM    302  CB  ARG A  18       0.492  -4.031  -9.014  1.00  0.350          C  
ATOM    303  CG  ARG A  18       0.939  -3.138 -10.180  1.00  0.350          C  
ATOM    304  CD  ARG A  18       1.584  -3.912 -11.290  1.00  0.350          C  
ATOM    305  NE  ARG A  18       2.067  -3.029 -12.363  1.00  0.350          N  
ATOM    306  CZ  ARG A  18       1.331  -2.517 -13.377  1.00  0.350          C  
ATOM    307  NH1 ARG A  18       0.041  -2.784 -13.503  1.00  0.350          N  
ATOM    308  NH2 ARG A  18       1.944  -1.733 -14.246  1.00  0.350          N  
ATOM    309  H   ARG A  18       1.772  -2.518  -7.352  1.00  0.300          H  
ATOM    310  HA  ARG A  18      -0.930  -2.616  -8.312  1.00  0.300          H  
ATOM    311 1HB  ARG A  18       1.372  -4.542  -8.631  1.00  0.420          H  
ATOM    312 2HB  ARG A  18      -0.183  -4.788  -9.406  1.00  0.420          H  
ATOM    313 1HG  ARG A  18       0.076  -2.612 -10.579  1.00  0.420          H  
ATOM    314 2HG  ARG A  18       1.663  -2.410  -9.818  1.00  0.420          H  
ATOM    315 1HD  ARG A  18       2.448  -4.447 -10.886  1.00  0.420          H  
ATOM    316 2HD  ARG A  18       0.884  -4.628 -11.712  1.00  0.420          H  
ATOM    317  HE  ARG A  18       3.067  -2.762 -12.361  1.00  0.420          H  
ATOM    318 1HH1 ARG A  18      -0.422  -3.383 -12.839  1.00  0.420          H  
ATOM    319 2HH1 ARG A  18      -0.485  -2.388 -14.270  1.00  0.420          H  
ATOM    320 1HH2 ARG A  18       2.954  -1.554 -14.106  1.00  0.420          H  
ATOM    321 2HH2 ARG A  18       1.447  -1.323 -15.018  1.00  0.420          H  
ATOM    322  N   HIS A  19      -0.155  -4.790  -5.967  1.00  0.270          N  
ATOM    323  CA  HIS A  19      -0.685  -5.705  -4.974  1.00  0.290          C  
ATOM    324  C   HIS A  19      -1.724  -4.979  -4.118  1.00  0.290          C  
ATOM    325  O   HIS A  19      -2.796  -5.527  -3.856  1.00  0.300          O  
ATOM    326  CB  HIS A  19       0.442  -6.306  -4.147  1.00  0.400          C  
ATOM    327  CG  HIS A  19       0.035  -7.462  -3.310  1.00  0.400          C  
ATOM    328  ND1 HIS A  19      -0.353  -8.676  -3.856  1.00  0.400          N  
ATOM    329  CD2 HIS A  19      -0.017  -7.611  -1.990  1.00  0.400          C  
ATOM    330  CE1 HIS A  19      -0.638  -9.514  -2.875  1.00  0.400          C  
ATOM    331  NE2 HIS A  19      -0.441  -8.890  -1.734  1.00  0.400          N  
ATOM    332  H   HIS A  19       0.851  -4.596  -5.964  1.00  0.320          H  
ATOM    333  HA  HIS A  19      -1.198  -6.522  -5.468  1.00  0.350          H  
ATOM    334 1HB  HIS A  19       1.227  -6.618  -4.820  1.00  0.480          H  
ATOM    335 2HB  HIS A  19       0.857  -5.550  -3.491  1.00  0.480          H  
ATOM    336  HD2 HIS A  19       0.232  -6.857  -1.282  1.00  0.480          H  
ATOM    337  HE1 HIS A  19      -0.973 -10.544  -2.989  1.00  0.480          H  
ATOM    338  HE2 HIS A  19      -0.576  -9.282  -0.813  1.00  0.480          H  
ATOM    339  N   LEU A  20      -1.458  -3.721  -3.723  1.00  0.290          N  
ATOM    340  CA  LEU A  20      -2.452  -2.988  -2.935  1.00  0.320          C  
ATOM    341  C   LEU A  20      -3.768  -2.902  -3.713  1.00  0.310          C  
ATOM    342  O   LEU A  20      -4.843  -3.080  -3.131  1.00  0.340          O  
ATOM    343  CB  LEU A  20      -2.002  -1.538  -2.653  1.00  0.440          C  
ATOM    344  CG  LEU A  20      -0.814  -1.306  -1.703  1.00  0.440          C  
ATOM    345  CD1 LEU A  20      -0.428   0.160  -1.733  1.00  0.440          C  
ATOM    346  CD2 LEU A  20      -1.186  -1.651  -0.316  1.00  0.440          C  
ATOM    347  H   LEU A  20      -0.530  -3.327  -3.911  1.00  0.350          H  
ATOM    348  HA  LEU A  20      -2.633  -3.520  -2.009  1.00  0.380          H  
ATOM    349 1HB  LEU A  20      -1.743  -1.080  -3.603  1.00  0.520          H  
ATOM    350 2HB  LEU A  20      -2.854  -0.996  -2.247  1.00  0.520          H  
ATOM    351  HG  LEU A  20       0.030  -1.904  -2.027  1.00  0.520          H  
ATOM    352 1HD1 LEU A  20       0.390   0.316  -1.060  1.00  0.520          H  
ATOM    353 2HD1 LEU A  20      -0.142   0.452  -2.738  1.00  0.520          H  
ATOM    354 3HD1 LEU A  20      -1.275   0.764  -1.410  1.00  0.520          H  
ATOM    355 1HD2 LEU A  20      -0.350  -1.466   0.332  1.00  0.520          H  
ATOM    356 2HD2 LEU A  20      -1.991  -1.016  -0.028  1.00  0.520          H  
ATOM    357 3HD2 LEU A  20      -1.478  -2.692  -0.235  1.00  0.520          H  
ATOM    358  N   ASP A  21      -3.694  -2.670  -5.035  1.00  0.300          N  
ATOM    359  CA  ASP A  21      -4.910  -2.612  -5.857  1.00  0.310          C  
ATOM    360  C   ASP A  21      -5.647  -3.967  -5.833  1.00  0.290          C  
ATOM    361  O   ASP A  21      -6.877  -4.018  -5.684  1.00  0.300          O  
ATOM    362  CB  ASP A  21      -4.569  -2.222  -7.307  1.00  0.430          C  
ATOM    363  CG  ASP A  21      -5.804  -1.961  -8.202  1.00  0.430          C  
ATOM    364  OD1 ASP A  21      -6.463  -0.973  -8.004  1.00  0.430          O  
ATOM    365  OD2 ASP A  21      -6.105  -2.779  -9.063  1.00  0.430          O  
ATOM    366  H   ASP A  21      -2.775  -2.463  -5.445  1.00  0.360          H  
ATOM    367  HA  ASP A  21      -5.571  -1.853  -5.441  1.00  0.370          H  
ATOM    368 1HB  ASP A  21      -3.945  -1.327  -7.295  1.00  0.520          H  
ATOM    369 2HB  ASP A  21      -3.978  -3.013  -7.761  1.00  0.520          H  
ATOM    370  N   ARG A  22      -4.900  -5.068  -5.987  1.00  0.270          N  
ATOM    371  CA  ARG A  22      -5.510  -6.398  -5.958  1.00  0.270          C  
ATOM    372  C   ARG A  22      -6.168  -6.708  -4.607  1.00  0.270          C  
ATOM    373  O   ARG A  22      -7.279  -7.262  -4.560  1.00  0.270          O  
ATOM    374  CB  ARG A  22      -4.480  -7.475  -6.261  1.00  0.380          C  
ATOM    375  CG  ARG A  22      -4.010  -7.544  -7.714  1.00  0.380          C  
ATOM    376  CD  ARG A  22      -3.251  -8.797  -7.961  1.00  0.380          C  
ATOM    377  NE  ARG A  22      -1.988  -8.822  -7.222  1.00  0.380          N  
ATOM    378  CZ  ARG A  22      -0.795  -8.380  -7.675  1.00  0.380          C  
ATOM    379  NH1 ARG A  22      -0.660  -7.889  -8.895  1.00  0.380          N  
ATOM    380  NH2 ARG A  22       0.246  -8.463  -6.874  1.00  0.380          N  
ATOM    381  H   ARG A  22      -3.896  -4.954  -6.170  1.00  0.320          H  
ATOM    382  HA  ARG A  22      -6.278  -6.431  -6.730  1.00  0.320          H  
ATOM    383 1HB  ARG A  22      -3.601  -7.306  -5.643  1.00  0.450          H  
ATOM    384 2HB  ARG A  22      -4.883  -8.448  -5.989  1.00  0.450          H  
ATOM    385 1HG  ARG A  22      -4.869  -7.512  -8.383  1.00  0.450          H  
ATOM    386 2HG  ARG A  22      -3.358  -6.694  -7.919  1.00  0.450          H  
ATOM    387 1HD  ARG A  22      -3.848  -9.651  -7.635  1.00  0.450          H  
ATOM    388 2HD  ARG A  22      -3.043  -8.900  -9.021  1.00  0.450          H  
ATOM    389  HE  ARG A  22      -2.007  -9.192  -6.276  1.00  0.450          H  
ATOM    390 1HH1 ARG A  22      -1.453  -7.830  -9.513  1.00  0.450          H  
ATOM    391 2HH1 ARG A  22       0.248  -7.581  -9.212  1.00  0.450          H  
ATOM    392 1HH2 ARG A  22       0.121  -8.828  -5.917  1.00  0.450          H  
ATOM    393 2HH2 ARG A  22       1.160  -8.165  -7.178  1.00  0.450          H  
ATOM    394  N   LEU A  23      -5.497  -6.319  -3.518  1.00  0.280          N  
ATOM    395  CA  LEU A  23      -6.022  -6.528  -2.181  1.00  0.290          C  
ATOM    396  C   LEU A  23      -7.295  -5.716  -1.984  1.00  0.300          C  
ATOM    397  O   LEU A  23      -8.258  -6.223  -1.408  1.00  0.310          O  
ATOM    398  CB  LEU A  23      -4.998  -6.092  -1.126  1.00  0.400          C  
ATOM    399  CG  LEU A  23      -3.689  -6.919  -0.967  1.00  0.400          C  
ATOM    400  CD1 LEU A  23      -2.736  -6.166  -0.012  1.00  0.400          C  
ATOM    401  CD2 LEU A  23      -3.998  -8.288  -0.416  1.00  0.400          C  
ATOM    402  H   LEU A  23      -4.574  -5.895  -3.638  1.00  0.340          H  
ATOM    403  HA  LEU A  23      -6.266  -7.579  -2.061  1.00  0.350          H  
ATOM    404 1HB  LEU A  23      -4.704  -5.076  -1.367  1.00  0.480          H  
ATOM    405 2HB  LEU A  23      -5.498  -6.090  -0.166  1.00  0.480          H  
ATOM    406  HG  LEU A  23      -3.201  -7.026  -1.932  1.00  0.480          H  
ATOM    407 1HD1 LEU A  23      -1.822  -6.730   0.104  1.00  0.480          H  
ATOM    408 2HD1 LEU A  23      -2.503  -5.189  -0.417  1.00  0.480          H  
ATOM    409 3HD1 LEU A  23      -3.207  -6.055   0.961  1.00  0.480          H  
ATOM    410 1HD2 LEU A  23      -3.073  -8.849  -0.309  1.00  0.480          H  
ATOM    411 2HD2 LEU A  23      -4.482  -8.193   0.558  1.00  0.480          H  
ATOM    412 3HD2 LEU A  23      -4.650  -8.811  -1.092  1.00  0.480          H  
ATOM    413  N   ASP A  24      -7.322  -4.474  -2.501  1.00  0.310          N  
ATOM    414  CA  ASP A  24      -8.486  -3.594  -2.385  1.00  0.330          C  
ATOM    415  C   ASP A  24      -9.707  -4.245  -3.025  1.00  0.330          C  
ATOM    416  O   ASP A  24     -10.798  -4.238  -2.441  1.00  0.350          O  
ATOM    417  CB  ASP A  24      -8.185  -2.235  -3.057  1.00  0.450          C  
ATOM    418  CG  ASP A  24      -9.263  -1.119  -2.876  1.00  0.450          C  
ATOM    419  OD1 ASP A  24      -9.423  -0.639  -1.769  1.00  0.450          O  
ATOM    420  OD2 ASP A  24      -9.904  -0.752  -3.866  1.00  0.450          O  
ATOM    421  H   ASP A  24      -6.471  -4.095  -2.929  1.00  0.370          H  
ATOM    422  HA  ASP A  24      -8.694  -3.424  -1.334  1.00  0.400          H  
ATOM    423 1HB  ASP A  24      -7.235  -1.861  -2.672  1.00  0.540          H  
ATOM    424 2HB  ASP A  24      -8.042  -2.393  -4.126  1.00  0.540          H  
ATOM    425  N   LYS A  25      -9.526  -4.845  -4.209  1.00  0.310          N  
ATOM    426  CA  LYS A  25     -10.641  -5.503  -4.878  1.00  0.320          C  
ATOM    427  C   LYS A  25     -11.164  -6.677  -4.053  1.00  0.320          C  
ATOM    428  O   LYS A  25     -12.382  -6.831  -3.900  1.00  0.340          O  
ATOM    429  CB  LYS A  25     -10.224  -5.945  -6.279  1.00  0.440          C  
ATOM    430  CG  LYS A  25     -10.045  -4.767  -7.232  1.00  0.440          C  
ATOM    431  CD  LYS A  25      -9.670  -5.194  -8.647  1.00  0.440          C  
ATOM    432  CE  LYS A  25      -9.655  -3.985  -9.595  1.00  0.440          C  
ATOM    433  NZ  LYS A  25      -8.547  -3.026  -9.279  1.00  0.440          N  
ATOM    434  H   LYS A  25      -8.606  -4.771  -4.661  1.00  0.370          H  
ATOM    435  HA  LYS A  25     -11.451  -4.782  -4.976  1.00  0.380          H  
ATOM    436 1HB  LYS A  25      -9.277  -6.487  -6.221  1.00  0.530          H  
ATOM    437 2HB  LYS A  25     -10.973  -6.623  -6.689  1.00  0.530          H  
ATOM    438 1HG  LYS A  25     -10.972  -4.194  -7.264  1.00  0.530          H  
ATOM    439 2HG  LYS A  25      -9.259  -4.123  -6.838  1.00  0.530          H  
ATOM    440 1HD  LYS A  25      -8.673  -5.641  -8.634  1.00  0.530          H  
ATOM    441 2HD  LYS A  25     -10.381  -5.934  -9.014  1.00  0.530          H  
ATOM    442 1HE  LYS A  25      -9.536  -4.335 -10.619  1.00  0.530          H  
ATOM    443 2HE  LYS A  25     -10.604  -3.461  -9.509  1.00  0.530          H  
ATOM    444 1HZ  LYS A  25      -8.555  -2.244  -9.907  1.00  0.530          H  
ATOM    445 2HZ  LYS A  25      -8.626  -2.669  -8.333  1.00  0.530          H  
ATOM    446 3HZ  LYS A  25      -7.625  -3.480  -9.368  1.00  0.530          H  
ATOM    447  N   HIS A  26     -10.249  -7.460  -3.468  1.00  0.310          N  
ATOM    448  CA  HIS A  26     -10.623  -8.602  -2.638  1.00  0.320          C  
ATOM    449  C   HIS A  26     -11.448  -8.131  -1.444  1.00  0.340          C  
ATOM    450  O   HIS A  26     -12.479  -8.726  -1.114  1.00  0.360          O  
ATOM    451  CB  HIS A  26      -9.388  -9.344  -2.140  1.00  0.440          C  
ATOM    452  CG  HIS A  26      -9.692 -10.634  -1.433  1.00  0.440          C  
ATOM    453  ND1 HIS A  26     -10.149 -11.739  -2.104  1.00  0.440          N  
ATOM    454  CD2 HIS A  26      -9.581 -10.998  -0.143  1.00  0.440          C  
ATOM    455  CE1 HIS A  26     -10.315 -12.731  -1.260  1.00  0.440          C  
ATOM    456  NE2 HIS A  26      -9.976 -12.314  -0.056  1.00  0.440          N  
ATOM    457  H   HIS A  26      -9.256  -7.294  -3.674  1.00  0.370          H  
ATOM    458  HA  HIS A  26     -11.229  -9.298  -3.218  1.00  0.380          H  
ATOM    459 1HB  HIS A  26      -8.727  -9.540  -2.982  1.00  0.530          H  
ATOM    460 2HB  HIS A  26      -8.842  -8.708  -1.447  1.00  0.530          H  
ATOM    461  HD1 HIS A  26     -10.119 -11.819  -3.114  1.00  0.530          H  
ATOM    462  HD2 HIS A  26      -9.255 -10.460   0.745  1.00  0.530          H  
ATOM    463  HE1 HIS A  26     -10.677 -13.695  -1.612  1.00  0.530          H  
ATOM    464  N   ILE A  27     -10.994  -7.049  -0.797  1.00  0.350          N  
ATOM    465  CA  ILE A  27     -11.677  -6.513   0.371  1.00  0.370          C  
ATOM    466  C   ILE A  27     -13.082  -6.096   0.021  1.00  0.380          C  
ATOM    467  O   ILE A  27     -14.014  -6.404   0.764  1.00  0.410          O  
ATOM    468  CB  ILE A  27     -10.944  -5.277   0.929  1.00  0.510          C  
ATOM    469  CG1 ILE A  27      -9.635  -5.699   1.508  1.00  0.510          C  
ATOM    470  CG2 ILE A  27     -11.819  -4.603   2.008  1.00  0.510          C  
ATOM    471  CD1 ILE A  27      -8.668  -4.584   1.771  1.00  0.510          C  
ATOM    472  H   ILE A  27     -10.115  -6.625  -1.116  1.00  0.420          H  
ATOM    473  HA  ILE A  27     -11.719  -7.278   1.136  1.00  0.440          H  
ATOM    474  HB  ILE A  27     -10.741  -4.573   0.125  1.00  0.610          H  
ATOM    475 1HG1 ILE A  27      -9.837  -6.182   2.445  1.00  0.610          H  
ATOM    476 2HG1 ILE A  27      -9.170  -6.410   0.842  1.00  0.610          H  
ATOM    477 1HG2 ILE A  27     -11.319  -3.736   2.413  1.00  0.610          H  
ATOM    478 2HG2 ILE A  27     -12.756  -4.281   1.582  1.00  0.610          H  
ATOM    479 3HG2 ILE A  27     -12.012  -5.307   2.806  1.00  0.610          H  
ATOM    480 1HD1 ILE A  27      -7.767  -4.997   2.188  1.00  0.610          H  
ATOM    481 2HD1 ILE A  27      -8.435  -4.089   0.840  1.00  0.610          H  
ATOM    482 3HD1 ILE A  27      -9.081  -3.869   2.459  1.00  0.610          H  
ATOM    483  N   LYS A  28     -13.245  -5.371  -1.076  1.00  0.380          N  
ATOM    484  CA  LYS A  28     -14.564  -4.928  -1.478  1.00  0.410          C  
ATOM    485  C   LYS A  28     -15.508  -6.100  -1.744  1.00  0.430          C  
ATOM    486  O   LYS A  28     -16.671  -6.048  -1.327  1.00  0.460          O  
ATOM    487  CB  LYS A  28     -14.401  -3.974  -2.648  1.00  0.560          C  
ATOM    488  CG  LYS A  28     -13.819  -2.646  -2.158  1.00  0.560          C  
ATOM    489  CD  LYS A  28     -13.457  -1.678  -3.252  1.00  0.560          C  
ATOM    490  CE  LYS A  28     -13.015  -0.351  -2.624  1.00  0.560          C  
ATOM    491  NZ  LYS A  28     -12.373   0.568  -3.591  1.00  0.560          N  
ATOM    492  H   LYS A  28     -12.421  -5.111  -1.631  1.00  0.460          H  
ATOM    493  HA  LYS A  28     -14.987  -4.358  -0.658  1.00  0.490          H  
ATOM    494 1HB  LYS A  28     -13.717  -4.407  -3.383  1.00  0.670          H  
ATOM    495 2HB  LYS A  28     -15.362  -3.800  -3.131  1.00  0.670          H  
ATOM    496 1HG  LYS A  28     -14.536  -2.172  -1.492  1.00  0.670          H  
ATOM    497 2HG  LYS A  28     -12.913  -2.855  -1.583  1.00  0.670          H  
ATOM    498 1HD  LYS A  28     -12.624  -2.084  -3.837  1.00  0.670          H  
ATOM    499 2HD  LYS A  28     -14.307  -1.512  -3.910  1.00  0.670          H  
ATOM    500 1HE  LYS A  28     -13.897   0.137  -2.217  1.00  0.670          H  
ATOM    501 2HE  LYS A  28     -12.313  -0.551  -1.813  1.00  0.670          H  
ATOM    502 1HZ  LYS A  28     -12.111   1.418  -3.126  1.00  0.670          H  
ATOM    503 2HZ  LYS A  28     -11.514   0.100  -3.927  1.00  0.670          H  
ATOM    504 3HZ  LYS A  28     -12.986   0.778  -4.357  1.00  0.670          H  
ATOM    505  N   GLN A  29     -15.007  -7.176  -2.369  1.00  0.410          N  
ATOM    506  CA  GLN A  29     -15.840  -8.350  -2.605  1.00  0.440          C  
ATOM    507  C   GLN A  29     -16.257  -8.967  -1.262  1.00  0.440          C  
ATOM    508  O   GLN A  29     -17.431  -9.297  -1.056  1.00  0.490          O  
ATOM    509  CB  GLN A  29     -15.052  -9.377  -3.423  1.00  0.600          C  
ATOM    510  CG  GLN A  29     -14.771  -8.980  -4.868  1.00  0.600          C  
ATOM    511  CD  GLN A  29     -13.760  -9.920  -5.542  1.00  0.600          C  
ATOM    512  OE1 GLN A  29     -13.057 -10.662  -4.848  1.00  0.600          O  
ATOM    513  NE2 GLN A  29     -13.691  -9.881  -6.866  1.00  0.600          N  
ATOM    514  H   GLN A  29     -14.047  -7.140  -2.735  1.00  0.490          H  
ATOM    515  HA  GLN A  29     -16.737  -8.047  -3.145  1.00  0.530          H  
ATOM    516 1HB  GLN A  29     -14.091  -9.541  -2.941  1.00  0.720          H  
ATOM    517 2HB  GLN A  29     -15.587 -10.326  -3.427  1.00  0.720          H  
ATOM    518 1HG  GLN A  29     -15.697  -9.019  -5.429  1.00  0.720          H  
ATOM    519 2HG  GLN A  29     -14.371  -7.970  -4.889  1.00  0.720          H  
ATOM    520 1HE2 GLN A  29     -13.046 -10.477  -7.358  1.00  0.720          H  
ATOM    521 2HE2 GLN A  29     -14.280  -9.263  -7.386  1.00  0.720          H  
ATOM    522  N   LEU A  30     -15.313  -9.060  -0.317  1.00  0.420          N  
ATOM    523  CA  LEU A  30     -15.621  -9.621   0.989  1.00  0.430          C  
ATOM    524  C   LEU A  30     -16.643  -8.771   1.734  1.00  0.470          C  
ATOM    525  O   LEU A  30     -17.537  -9.312   2.392  1.00  0.500          O  
ATOM    526  CB  LEU A  30     -14.364  -9.694   1.851  1.00  0.600          C  
ATOM    527  CG  LEU A  30     -13.265 -10.679   1.511  1.00  0.600          C  
ATOM    528  CD1 LEU A  30     -12.069 -10.339   2.366  1.00  0.600          C  
ATOM    529  CD2 LEU A  30     -13.709 -12.091   1.823  1.00  0.600          C  
ATOM    530  H   LEU A  30     -14.349  -8.787  -0.542  1.00  0.500          H  
ATOM    531  HA  LEU A  30     -16.039 -10.613   0.851  1.00  0.520          H  
ATOM    532 1HB  LEU A  30     -13.914  -8.707   1.863  1.00  0.720          H  
ATOM    533 2HB  LEU A  30     -14.684  -9.939   2.832  1.00  0.720          H  
ATOM    534  HG  LEU A  30     -12.996 -10.597   0.460  1.00  0.720          H  
ATOM    535 1HD1 LEU A  30     -11.262 -11.033   2.161  1.00  0.720          H  
ATOM    536 2HD1 LEU A  30     -11.734  -9.331   2.157  1.00  0.720          H  
ATOM    537 3HD1 LEU A  30     -12.354 -10.417   3.394  1.00  0.720          H  
ATOM    538 1HD2 LEU A  30     -12.895 -12.779   1.585  1.00  0.720          H  
ATOM    539 2HD2 LEU A  30     -13.950 -12.173   2.873  1.00  0.720          H  
ATOM    540 3HD2 LEU A  30     -14.571 -12.339   1.237  1.00  0.720          H  
ATOM    541  N   ARG A  31     -16.517  -7.439   1.644  1.00  0.470          N  
ATOM    542  CA  ARG A  31     -17.456  -6.552   2.317  1.00  0.510          C  
ATOM    543  C   ARG A  31     -18.873  -6.751   1.797  1.00  0.560          C  
ATOM    544  O   ARG A  31     -19.810  -6.827   2.602  1.00  0.610          O  
ATOM    545  CB  ARG A  31     -17.053  -5.096   2.151  1.00  0.700          C  
ATOM    546  CG  ARG A  31     -15.814  -4.628   2.941  1.00  0.700          C  
ATOM    547  CD  ARG A  31     -15.477  -3.230   2.559  1.00  0.700          C  
ATOM    548  NE  ARG A  31     -14.291  -2.679   3.236  1.00  0.700          N  
ATOM    549  CZ  ARG A  31     -13.642  -1.568   2.838  1.00  0.700          C  
ATOM    550  NH1 ARG A  31     -14.035  -0.884   1.777  1.00  0.700          N  
ATOM    551  NH2 ARG A  31     -12.603  -1.181   3.533  1.00  0.700          N  
ATOM    552  H   ARG A  31     -15.722  -7.049   1.130  1.00  0.560          H  
ATOM    553  HA  ARG A  31     -17.451  -6.781   3.376  1.00  0.610          H  
ATOM    554 1HB  ARG A  31     -16.848  -4.910   1.097  1.00  0.840          H  
ATOM    555 2HB  ARG A  31     -17.888  -4.459   2.433  1.00  0.840          H  
ATOM    556 1HG  ARG A  31     -16.031  -4.649   4.008  1.00  0.840          H  
ATOM    557 2HG  ARG A  31     -14.966  -5.272   2.736  1.00  0.840          H  
ATOM    558 1HD  ARG A  31     -15.290  -3.215   1.488  1.00  0.840          H  
ATOM    559 2HD  ARG A  31     -16.326  -2.589   2.786  1.00  0.840          H  
ATOM    560  HE  ARG A  31     -13.906  -3.140   4.081  1.00  0.840          H  
ATOM    561 1HH1 ARG A  31     -14.836  -1.186   1.246  1.00  0.840          H  
ATOM    562 2HH1 ARG A  31     -13.531  -0.054   1.499  1.00  0.840          H  
ATOM    563 1HH2 ARG A  31     -12.335  -1.743   4.356  1.00  0.840          H  
ATOM    564 2HH2 ARG A  31     -12.085  -0.358   3.278  1.00  0.840          H  
ATOM    565  N   ASP A  32     -19.045  -6.871   0.467  1.00  0.560          N  
ATOM    566  CA  ASP A  32     -20.387  -7.087  -0.072  1.00  0.620          C  
ATOM    567  C   ASP A  32     -20.968  -8.397   0.435  1.00  0.630          C  
ATOM    568  O   ASP A  32     -22.145  -8.460   0.807  1.00  0.680          O  
ATOM    569  CB  ASP A  32     -20.392  -7.120  -1.605  1.00  0.840          C  
ATOM    570  CG  ASP A  32     -20.201  -5.759  -2.289  1.00  0.840          C  
ATOM    571  OD1 ASP A  32     -20.293  -4.742  -1.642  1.00  0.840          O  
ATOM    572  OD2 ASP A  32     -19.995  -5.764  -3.482  1.00  0.840          O  
ATOM    573  H   ASP A  32     -18.243  -6.747  -0.165  1.00  0.670          H  
ATOM    574  HA  ASP A  32     -21.028  -6.273   0.261  1.00  0.740          H  
ATOM    575 1HB  ASP A  32     -19.582  -7.779  -1.939  1.00  1.010          H  
ATOM    576 2HB  ASP A  32     -21.328  -7.560  -1.951  1.00  1.010          H  
ATOM    577  N   ILE A  33     -20.128  -9.428   0.513  1.00  0.590          N  
ATOM    578  CA  ILE A  33     -20.565 -10.727   0.992  1.00  0.610          C  
ATOM    579  C   ILE A  33     -20.998 -10.665   2.446  1.00  0.630          C  
ATOM    580  O   ILE A  33     -22.036 -11.227   2.795  1.00  0.680          O  
ATOM    581  CB  ILE A  33     -19.477 -11.790   0.784  1.00  0.850          C  
ATOM    582  CG1 ILE A  33     -19.314 -12.013  -0.742  1.00  0.850          C  
ATOM    583  CG2 ILE A  33     -19.850 -13.104   1.532  1.00  0.850          C  
ATOM    584  CD1 ILE A  33     -18.092 -12.766  -1.137  1.00  0.850          C  
ATOM    585  H   ILE A  33     -19.168  -9.309   0.164  1.00  0.710          H  
ATOM    586  HA  ILE A  33     -21.435 -11.024   0.401  1.00  0.730          H  
ATOM    587  HB  ILE A  33     -18.527 -11.413   1.162  1.00  1.020          H  
ATOM    588 1HG1 ILE A  33     -20.185 -12.551  -1.100  1.00  1.020          H  
ATOM    589 2HG1 ILE A  33     -19.288 -11.043  -1.237  1.00  1.020          H  
ATOM    590 1HG2 ILE A  33     -19.080 -13.851   1.383  1.00  1.020          H  
ATOM    591 2HG2 ILE A  33     -19.949 -12.922   2.603  1.00  1.020          H  
ATOM    592 3HG2 ILE A  33     -20.800 -13.480   1.146  1.00  1.020          H  
ATOM    593 1HD1 ILE A  33     -18.051 -12.866  -2.202  1.00  1.020          H  
ATOM    594 2HD1 ILE A  33     -17.223 -12.205  -0.802  1.00  1.020          H  
ATOM    595 3HD1 ILE A  33     -18.092 -13.751  -0.691  1.00  1.020          H  
ATOM    596  N   LEU A  34     -20.199 -10.023   3.305  1.00  0.610          N  
ATOM    597  CA  LEU A  34     -20.569  -9.934   4.711  1.00  0.640          C  
ATOM    598  C   LEU A  34     -21.861  -9.149   4.865  1.00  0.690          C  
ATOM    599  O   LEU A  34     -22.687  -9.481   5.700  1.00  0.730          O  
ATOM    600  CB  LEU A  34     -19.490  -9.245   5.554  1.00  0.880          C  
ATOM    601  CG  LEU A  34     -19.733  -9.205   7.117  1.00  0.880          C  
ATOM    602  CD1 LEU A  34     -19.802 -10.650   7.699  1.00  0.880          C  
ATOM    603  CD2 LEU A  34     -18.616  -8.454   7.762  1.00  0.880          C  
ATOM    604  H   LEU A  34     -19.320  -9.614   2.972  1.00  0.730          H  
ATOM    605  HA  LEU A  34     -20.726 -10.945   5.075  1.00  0.770          H  
ATOM    606 1HB  LEU A  34     -18.569  -9.733   5.382  1.00  1.060          H  
ATOM    607 2HB  LEU A  34     -19.393  -8.215   5.201  1.00  1.060          H  
ATOM    608  HG  LEU A  34     -20.677  -8.704   7.330  1.00  1.060          H  
ATOM    609 1HD1 LEU A  34     -19.966 -10.602   8.779  1.00  1.060          H  
ATOM    610 2HD1 LEU A  34     -20.619 -11.211   7.257  1.00  1.060          H  
ATOM    611 3HD1 LEU A  34     -18.868 -11.167   7.503  1.00  1.060          H  
ATOM    612 1HD2 LEU A  34     -18.773  -8.415   8.842  1.00  1.060          H  
ATOM    613 2HD2 LEU A  34     -17.716  -8.965   7.548  1.00  1.060          H  
ATOM    614 3HD2 LEU A  34     -18.573  -7.443   7.360  1.00  1.060          H  
ATOM    615  N   SER A  35     -22.045  -8.085   4.086  1.00  0.690          N  
ATOM    616  CA  SER A  35     -23.269  -7.304   4.191  1.00  0.750          C  
ATOM    617  C   SER A  35     -24.481  -8.187   3.897  1.00  0.800          C  
ATOM    618  O   SER A  35     -25.470  -8.170   4.639  1.00  0.870          O  
ATOM    619  CB  SER A  35     -23.227  -6.134   3.228  1.00  1.030          C  
ATOM    620  OG  SER A  35     -24.393  -5.359   3.311  1.00  1.030          O  
ATOM    621  H   SER A  35     -21.312  -7.787   3.436  1.00  0.830          H  
ATOM    622  HA  SER A  35     -23.355  -6.926   5.209  1.00  0.900          H  
ATOM    623 1HB  SER A  35     -22.355  -5.519   3.447  1.00  1.230          H  
ATOM    624 2HB  SER A  35     -23.109  -6.508   2.213  1.00  1.230          H  
ATOM    625  HG  SER A  35     -24.283  -4.656   2.670  1.00  1.230          H  
ATOM    626  N   GLU A  36     -24.396  -8.982   2.821  1.00  0.780          N  
ATOM    627  CA  GLU A  36     -25.464  -9.907   2.452  1.00  0.850          C  
ATOM    628  C   GLU A  36     -25.682 -11.001   3.508  1.00  0.870          C  
ATOM    629  O   GLU A  36     -26.823 -11.385   3.786  1.00  0.950          O  
ATOM    630  CB  GLU A  36     -25.150 -10.559   1.102  1.00  1.160          C  
ATOM    631  CG  GLU A  36     -25.232  -9.617  -0.099  1.00  1.160          C  
ATOM    632  CD  GLU A  36     -24.799 -10.275  -1.384  1.00  1.160          C  
ATOM    633  OE1 GLU A  36     -24.333 -11.387  -1.325  1.00  1.160          O  
ATOM    634  OE2 GLU A  36     -24.927  -9.666  -2.420  1.00  1.160          O  
ATOM    635  H   GLU A  36     -23.564  -8.918   2.223  1.00  0.940          H  
ATOM    636  HA  GLU A  36     -26.386  -9.337   2.357  1.00  1.020          H  
ATOM    637 1HB  GLU A  36     -24.138 -10.965   1.131  1.00  1.390          H  
ATOM    638 2HB  GLU A  36     -25.831 -11.392   0.933  1.00  1.390          H  
ATOM    639 1HG  GLU A  36     -26.261  -9.276  -0.207  1.00  1.390          H  
ATOM    640 2HG  GLU A  36     -24.609  -8.745   0.089  1.00  1.390          H  
ATOM    641  N   ASN A  37     -24.587 -11.479   4.108  1.00  0.820          N  
ATOM    642  CA  ASN A  37     -24.617 -12.542   5.105  1.00  0.850          C  
ATOM    643  C   ASN A  37     -23.796 -12.168   6.360  1.00  0.840          C  
ATOM    644  O   ASN A  37     -22.737 -12.768   6.581  1.00  0.820          O  
ATOM    645  CB  ASN A  37     -24.038 -13.804   4.497  1.00  1.180          C  
ATOM    646  CG  ASN A  37     -24.796 -14.269   3.292  1.00  1.180          C  
ATOM    647  OD1 ASN A  37     -25.876 -14.867   3.379  1.00  1.180          O  
ATOM    648  ND2 ASN A  37     -24.239 -13.996   2.138  1.00  1.180          N  
ATOM    649  H   ASN A  37     -23.678 -11.133   3.786  1.00  0.980          H  
ATOM    650  HA  ASN A  37     -25.646 -12.747   5.380  1.00  1.020          H  
ATOM    651 1HB  ASN A  37     -22.999 -13.622   4.210  1.00  1.410          H  
ATOM    652 2HB  ASN A  37     -24.041 -14.600   5.245  1.00  1.410          H  
ATOM    653 1HD2 ASN A  37     -24.686 -14.269   1.287  1.00  1.410          H  
ATOM    654 2HD2 ASN A  37     -23.367 -13.497   2.111  1.00  1.410          H  
ATOM    655  N   PRO A  38     -24.283 -11.241   7.227  1.00  0.860          N  
ATOM    656  CA  PRO A  38     -23.576 -10.642   8.366  1.00  0.860          C  
ATOM    657  C   PRO A  38     -23.147 -11.636   9.437  1.00  0.900          C  
ATOM    658  O   PRO A  38     -22.244 -11.354  10.228  1.00  0.910          O  
ATOM    659  CB  PRO A  38     -24.602  -9.635   8.909  1.00  1.290          C  
ATOM    660  CG  PRO A  38     -25.944 -10.135   8.432  1.00  1.290          C  
ATOM    661  CD  PRO A  38     -25.677 -10.761   7.083  1.00  1.290          C  
ATOM    662  HA  PRO A  38     -22.702 -10.100   7.997  1.00  1.030          H  
ATOM    663 1HB  PRO A  38     -24.528  -9.585  10.004  1.00  1.550          H  
ATOM    664 2HB  PRO A  38     -24.364  -8.632   8.521  1.00  1.550          H  
ATOM    665 1HG  PRO A  38     -26.362 -10.859   9.151  1.00  1.550          H  
ATOM    666 2HG  PRO A  38     -26.658  -9.301   8.368  1.00  1.550          H  
ATOM    667 1HD  PRO A  38     -26.389 -11.582   6.960  1.00  1.550          H  
ATOM    668 2HD  PRO A  38     -25.748 -10.014   6.280  1.00  1.550          H  
ATOM    669  N   GLU A  39     -23.792 -12.799   9.474  1.00  0.930          N  
ATOM    670  CA  GLU A  39     -23.449 -13.831  10.432  1.00  0.980          C  
ATOM    671  C   GLU A  39     -22.169 -14.568  10.035  1.00  0.980          C  
ATOM    672  O   GLU A  39     -21.621 -15.360  10.812  1.00  1.100          O  
ATOM    673  CB  GLU A  39     -24.611 -14.827  10.578  1.00  1.350          C  
ATOM    674  CG  GLU A  39     -24.886 -15.724   9.344  1.00  1.350          C  
ATOM    675  CD  GLU A  39     -25.786 -15.081   8.321  1.00  1.350          C  
ATOM    676  OE1 GLU A  39     -25.959 -13.886   8.383  1.00  1.350          O  
ATOM    677  OE2 GLU A  39     -26.294 -15.778   7.481  1.00  1.350          O  
ATOM    678  H   GLU A  39     -24.561 -12.994   8.831  1.00  1.120          H  
ATOM    679  HA  GLU A  39     -23.280 -13.356  11.398  1.00  1.180          H  
ATOM    680 1HB  GLU A  39     -24.418 -15.482  11.427  1.00  1.620          H  
ATOM    681 2HB  GLU A  39     -25.526 -14.277  10.795  1.00  1.620          H  
ATOM    682 1HG  GLU A  39     -23.952 -15.997   8.861  1.00  1.620          H  
ATOM    683 2HG  GLU A  39     -25.353 -16.644   9.692  1.00  1.620          H  
ATOM    684  N   ASP A  40     -21.670 -14.342   8.817  1.00  0.950          N  
ATOM    685  CA  ASP A  40     -20.509 -15.098   8.405  1.00  0.960          C  
ATOM    686  C   ASP A  40     -19.235 -14.458   8.913  1.00  0.900          C  
ATOM    687  O   ASP A  40     -18.517 -13.750   8.187  1.00  0.830          O  
ATOM    688  CB  ASP A  40     -20.421 -15.281   6.898  1.00  1.340          C  
ATOM    689  CG  ASP A  40     -19.304 -16.277   6.574  1.00  1.340          C  
ATOM    690  OD1 ASP A  40     -18.597 -16.672   7.520  1.00  1.340          O  
ATOM    691  OD2 ASP A  40     -19.157 -16.658   5.425  1.00  1.340          O  
ATOM    692  H   ASP A  40     -22.106 -13.671   8.179  1.00  1.140          H  
ATOM    693  HA  ASP A  40     -20.581 -16.094   8.843  1.00  1.150          H  
ATOM    694 1HB  ASP A  40     -21.375 -15.649   6.512  1.00  1.610          H  
ATOM    695 2HB  ASP A  40     -20.214 -14.318   6.416  1.00  1.610          H  
ATOM    696  N   GLU A  41     -18.913 -14.804  10.149  1.00  0.930          N  
ATOM    697  CA  GLU A  41     -17.760 -14.271  10.849  1.00  0.890          C  
ATOM    698  C   GLU A  41     -16.451 -14.611  10.129  1.00  0.870          C  
ATOM    699  O   GLU A  41     -15.436 -13.954  10.364  1.00  0.830          O  
ATOM    700  CB  GLU A  41     -17.734 -14.738  12.306  1.00  1.260          C  
ATOM    701  CG  GLU A  41     -18.849 -14.108  13.165  1.00  1.260          C  
ATOM    702  CD  GLU A  41     -18.852 -14.563  14.606  1.00  1.260          C  
ATOM    703  OE1 GLU A  41     -18.183 -15.518  14.915  1.00  1.260          O  
ATOM    704  OE2 GLU A  41     -19.514 -13.936  15.401  1.00  1.260          O  
ATOM    705  H   GLU A  41     -19.601 -15.390  10.631  1.00  1.120          H  
ATOM    706  HA  GLU A  41     -17.862 -13.188  10.868  1.00  1.070          H  
ATOM    707 1HB  GLU A  41     -17.842 -15.823  12.341  1.00  1.510          H  
ATOM    708 2HB  GLU A  41     -16.771 -14.488  12.753  1.00  1.510          H  
ATOM    709 1HG  GLU A  41     -18.729 -13.025  13.140  1.00  1.510          H  
ATOM    710 2HG  GLU A  41     -19.814 -14.343  12.714  1.00  1.510          H  
ATOM    711  N   ARG A  42     -16.448 -15.657   9.279  1.00  0.910          N  
ATOM    712  CA  ARG A  42     -15.237 -16.008   8.547  1.00  0.900          C  
ATOM    713  C   ARG A  42     -14.829 -14.838   7.682  1.00  0.800          C  
ATOM    714  O   ARG A  42     -13.633 -14.538   7.548  1.00  0.780          O  
ATOM    715  CB  ARG A  42     -15.454 -17.223   7.660  1.00  1.260          C  
ATOM    716  CG  ARG A  42     -14.260 -17.635   6.776  1.00  1.260          C  
ATOM    717  CD  ARG A  42     -14.616 -18.816   5.943  1.00  1.260          C  
ATOM    718  NE  ARG A  42     -15.717 -18.502   5.016  1.00  1.260          N  
ATOM    719  CZ  ARG A  42     -15.598 -17.858   3.827  1.00  1.260          C  
ATOM    720  NH1 ARG A  42     -14.415 -17.472   3.379  1.00  1.260          N  
ATOM    721  NH2 ARG A  42     -16.687 -17.616   3.113  1.00  1.260          N  
ATOM    722  H   ARG A  42     -17.319 -16.160   9.062  1.00  1.090          H  
ATOM    723  HA  ARG A  42     -14.445 -16.219   9.256  1.00  1.080          H  
ATOM    724 1HB  ARG A  42     -15.719 -18.076   8.283  1.00  1.520          H  
ATOM    725 2HB  ARG A  42     -16.288 -17.029   6.997  1.00  1.520          H  
ATOM    726 1HG  ARG A  42     -14.004 -16.814   6.111  1.00  1.520          H  
ATOM    727 2HG  ARG A  42     -13.400 -17.875   7.384  1.00  1.520          H  
ATOM    728 1HD  ARG A  42     -13.752 -19.157   5.371  1.00  1.520          H  
ATOM    729 2HD  ARG A  42     -14.944 -19.622   6.602  1.00  1.520          H  
ATOM    730  HE  ARG A  42     -16.656 -18.772   5.307  1.00  1.520          H  
ATOM    731 1HH1 ARG A  42     -13.580 -17.652   3.922  1.00  1.520          H  
ATOM    732 2HH1 ARG A  42     -14.339 -16.995   2.493  1.00  1.520          H  
ATOM    733 1HH2 ARG A  42     -17.600 -17.901   3.471  1.00  1.520          H  
ATOM    734 2HH2 ARG A  42     -16.624 -17.129   2.233  1.00  1.520          H  
ATOM    735  N   VAL A  43     -15.834 -14.211   7.064  1.00  0.780          N  
ATOM    736  CA  VAL A  43     -15.653 -13.097   6.173  1.00  0.710          C  
ATOM    737  C   VAL A  43     -15.289 -11.904   7.027  1.00  0.650          C  
ATOM    738  O   VAL A  43     -14.358 -11.175   6.725  1.00  0.600          O  
ATOM    739  CB  VAL A  43     -16.904 -12.871   5.311  1.00  1.020          C  
ATOM    740  CG1 VAL A  43     -16.764 -11.619   4.486  1.00  1.020          C  
ATOM    741  CG2 VAL A  43     -17.089 -14.076   4.402  1.00  1.020          C  
ATOM    742  H   VAL A  43     -16.797 -14.498   7.275  1.00  0.940          H  
ATOM    743  HA  VAL A  43     -14.827 -13.319   5.502  1.00  0.850          H  
ATOM    744  HB  VAL A  43     -17.773 -12.755   5.958  1.00  1.230          H  
ATOM    745 1HG1 VAL A  43     -17.659 -11.474   3.884  1.00  1.230          H  
ATOM    746 2HG1 VAL A  43     -16.626 -10.775   5.136  1.00  1.230          H  
ATOM    747 3HG1 VAL A  43     -15.916 -11.704   3.839  1.00  1.230          H  
ATOM    748 1HG2 VAL A  43     -17.978 -13.943   3.794  1.00  1.230          H  
ATOM    749 2HG2 VAL A  43     -16.218 -14.181   3.758  1.00  1.230          H  
ATOM    750 3HG2 VAL A  43     -17.200 -14.978   5.005  1.00  1.230          H  
ATOM    751  N   LYS A  44     -15.997 -11.697   8.131  1.00  0.670          N  
ATOM    752  CA  LYS A  44     -15.658 -10.555   8.980  1.00  0.650          C  
ATOM    753  C   LYS A  44     -14.147 -10.540   9.297  1.00  0.640          C  
ATOM    754  O   LYS A  44     -13.498  -9.485   9.177  1.00  0.620          O  
ATOM    755  CB  LYS A  44     -16.497 -10.578  10.253  1.00  0.920          C  
ATOM    756  CG  LYS A  44     -16.311  -9.399  11.180  1.00  0.920          C  
ATOM    757  CD  LYS A  44     -17.247  -9.516  12.383  1.00  0.920          C  
ATOM    758  CE  LYS A  44     -17.043  -8.372  13.365  1.00  0.920          C  
ATOM    759  NZ  LYS A  44     -17.961  -8.475  14.537  1.00  0.920          N  
ATOM    760  H   LYS A  44     -16.778 -12.327   8.344  1.00  0.800          H  
ATOM    761  HA  LYS A  44     -15.866  -9.641   8.441  1.00  0.780          H  
ATOM    762 1HB  LYS A  44     -17.554 -10.656   9.992  1.00  1.100          H  
ATOM    763 2HB  LYS A  44     -16.236 -11.463  10.824  1.00  1.100          H  
ATOM    764 1HG  LYS A  44     -15.277  -9.370  11.532  1.00  1.100          H  
ATOM    765 2HG  LYS A  44     -16.523  -8.474  10.643  1.00  1.100          H  
ATOM    766 1HD  LYS A  44     -18.285  -9.517  12.040  1.00  1.100          H  
ATOM    767 2HD  LYS A  44     -17.051 -10.460  12.896  1.00  1.100          H  
ATOM    768 1HE  LYS A  44     -16.013  -8.389  13.720  1.00  1.100          H  
ATOM    769 2HE  LYS A  44     -17.225  -7.426  12.856  1.00  1.100          H  
ATOM    770 1HZ  LYS A  44     -17.794  -7.701  15.166  1.00  1.100          H  
ATOM    771 2HZ  LYS A  44     -18.920  -8.448  14.220  1.00  1.100          H  
ATOM    772 3HZ  LYS A  44     -17.794  -9.346  15.026  1.00  1.100          H  
ATOM    773  N   ASP A  45     -13.576 -11.703   9.672  1.00  0.660          N  
ATOM    774  CA  ASP A  45     -12.128 -11.757   9.890  1.00  0.670          C  
ATOM    775  C   ASP A  45     -11.330 -11.626   8.597  1.00  0.630          C  
ATOM    776  O   ASP A  45     -10.336 -10.902   8.574  1.00  0.630          O  
ATOM    777  CB  ASP A  45     -11.687 -13.020  10.645  1.00  0.930          C  
ATOM    778  CG  ASP A  45     -11.925 -12.960  12.183  1.00  0.930          C  
ATOM    779  OD1 ASP A  45     -12.124 -11.865  12.699  1.00  0.930          O  
ATOM    780  OD2 ASP A  45     -11.804 -13.972  12.847  1.00  0.930          O  
ATOM    781  H   ASP A  45     -14.159 -12.536   9.812  1.00  0.790          H  
ATOM    782  HA  ASP A  45     -11.864 -10.911  10.518  1.00  0.800          H  
ATOM    783 1HB  ASP A  45     -12.255 -13.872  10.250  1.00  1.120          H  
ATOM    784 2HB  ASP A  45     -10.635 -13.221  10.448  1.00  1.120          H  
ATOM    785  N   ALA A  46     -11.777 -12.234   7.492  1.00  0.600          N  
ATOM    786  CA  ALA A  46     -11.043 -12.106   6.233  1.00  0.570          C  
ATOM    787  C   ALA A  46     -10.942 -10.632   5.815  1.00  0.520          C  
ATOM    788  O   ALA A  46      -9.924 -10.220   5.236  1.00  0.490          O  
ATOM    789  CB  ALA A  46     -11.721 -12.914   5.141  1.00  0.810          C  
ATOM    790  H   ALA A  46     -12.594 -12.853   7.529  1.00  0.720          H  
ATOM    791  HA  ALA A  46     -10.039 -12.494   6.385  1.00  0.680          H  
ATOM    792 1HB  ALA A  46     -11.150 -12.832   4.215  1.00  0.970          H  
ATOM    793 2HB  ALA A  46     -11.773 -13.962   5.446  1.00  0.970          H  
ATOM    794 3HB  ALA A  46     -12.718 -12.529   4.987  1.00  0.970          H  
ATOM    795  N   ILE A  47     -11.991  -9.841   6.087  1.00  0.520          N  
ATOM    796  CA  ILE A  47     -12.000  -8.421   5.757  1.00  0.490          C  
ATOM    797  C   ILE A  47     -11.041  -7.682   6.643  1.00  0.470          C  
ATOM    798  O   ILE A  47     -10.141  -7.007   6.156  1.00  0.430          O  
ATOM    799  CB  ILE A  47     -13.384  -7.772   5.964  1.00  0.700          C  
ATOM    800  CG1 ILE A  47     -14.352  -8.335   4.995  1.00  0.700          C  
ATOM    801  CG2 ILE A  47     -13.264  -6.223   5.775  1.00  0.700          C  
ATOM    802  CD1 ILE A  47     -15.771  -8.045   5.302  1.00  0.700          C  
ATOM    803  H   ILE A  47     -12.814 -10.276   6.511  1.00  0.620          H  
ATOM    804  HA  ILE A  47     -11.693  -8.296   4.720  1.00  0.590          H  
ATOM    805  HB  ILE A  47     -13.751  -8.001   6.967  1.00  0.840          H  
ATOM    806 1HG1 ILE A  47     -14.127  -7.926   4.021  1.00  0.840          H  
ATOM    807 2HG1 ILE A  47     -14.222  -9.408   4.968  1.00  0.840          H  
ATOM    808 1HG2 ILE A  47     -14.218  -5.742   5.918  1.00  0.840          H  
ATOM    809 2HG2 ILE A  47     -12.571  -5.798   6.497  1.00  0.840          H  
ATOM    810 3HG2 ILE A  47     -12.907  -6.007   4.779  1.00  0.840          H  
ATOM    811 1HD1 ILE A  47     -16.396  -8.502   4.556  1.00  0.840          H  
ATOM    812 2HD1 ILE A  47     -15.992  -8.467   6.263  1.00  0.840          H  
ATOM    813 3HD1 ILE A  47     -15.960  -6.986   5.319  1.00  0.840          H  
ATOM    814  N   ASP A  48     -11.168  -7.849   7.963  1.00  0.500          N  
ATOM    815  CA  ASP A  48     -10.303  -7.098   8.866  1.00  0.500          C  
ATOM    816  C   ASP A  48      -8.847  -7.441   8.553  1.00  0.470          C  
ATOM    817  O   ASP A  48      -7.986  -6.563   8.485  1.00  0.460          O  
ATOM    818  CB  ASP A  48     -10.664  -7.428  10.324  1.00  0.700          C  
ATOM    819  CG  ASP A  48     -10.056  -6.473  11.391  1.00  0.700          C  
ATOM    820  OD1 ASP A  48     -10.437  -5.326  11.410  1.00  0.700          O  
ATOM    821  OD2 ASP A  48      -9.243  -6.913  12.196  1.00  0.700          O  
ATOM    822  H   ASP A  48     -11.918  -8.444   8.333  1.00  0.600          H  
ATOM    823  HA  ASP A  48     -10.455  -6.030   8.691  1.00  0.600          H  
ATOM    824 1HB  ASP A  48     -11.752  -7.416  10.424  1.00  0.840          H  
ATOM    825 2HB  ASP A  48     -10.342  -8.448  10.542  1.00  0.840          H  
ATOM    826  N   LEU A  49      -8.589  -8.718   8.269  1.00  0.470          N  
ATOM    827  CA  LEU A  49      -7.265  -9.175   7.922  1.00  0.470          C  
ATOM    828  C   LEU A  49      -6.766  -8.520   6.657  1.00  0.440          C  
ATOM    829  O   LEU A  49      -5.642  -8.007   6.629  1.00  0.440          O  
ATOM    830  CB  LEU A  49      -7.290 -10.685   7.708  1.00  0.660          C  
ATOM    831  CG  LEU A  49      -6.004 -11.330   7.215  1.00  0.660          C  
ATOM    832  CD1 LEU A  49      -4.917 -11.116   8.185  1.00  0.660          C  
ATOM    833  CD2 LEU A  49      -6.247 -12.795   7.037  1.00  0.660          C  
ATOM    834  H   LEU A  49      -9.333  -9.410   8.338  1.00  0.560          H  
ATOM    835  HA  LEU A  49      -6.604  -8.919   8.745  1.00  0.560          H  
ATOM    836 1HB  LEU A  49      -7.580 -11.161   8.637  1.00  0.790          H  
ATOM    837 2HB  LEU A  49      -8.059 -10.905   6.975  1.00  0.790          H  
ATOM    838  HG  LEU A  49      -5.710 -10.895   6.261  1.00  0.790          H  
ATOM    839 1HD1 LEU A  49      -4.067 -11.595   7.801  1.00  0.790          H  
ATOM    840 2HD1 LEU A  49      -4.703 -10.061   8.324  1.00  0.790          H  
ATOM    841 3HD1 LEU A  49      -5.194 -11.556   9.112  1.00  0.790          H  
ATOM    842 1HD2 LEU A  49      -5.346 -13.276   6.676  1.00  0.790          H  
ATOM    843 2HD2 LEU A  49      -6.524 -13.213   7.992  1.00  0.790          H  
ATOM    844 3HD2 LEU A  49      -7.051 -12.946   6.316  1.00  0.790          H  
ATOM    845  N   SER A  50      -7.577  -8.546   5.605  1.00  0.430          N  
ATOM    846  CA  SER A  50      -7.192  -7.989   4.332  1.00  0.430          C  
ATOM    847  C   SER A  50      -6.945  -6.485   4.424  1.00  0.420          C  
ATOM    848  O   SER A  50      -6.007  -5.984   3.804  1.00  0.430          O  
ATOM    849  CB  SER A  50      -8.239  -8.330   3.304  1.00  0.600          C  
ATOM    850  OG  SER A  50      -8.291  -9.710   3.090  1.00  0.600          O  
ATOM    851  H   SER A  50      -8.487  -9.010   5.666  1.00  0.520          H  
ATOM    852  HA  SER A  50      -6.265  -8.469   4.026  1.00  0.520          H  
ATOM    853 1HB  SER A  50      -9.212  -7.978   3.643  1.00  0.720          H  
ATOM    854 2HB  SER A  50      -7.996  -7.832   2.376  1.00  0.720          H  
ATOM    855  HG  SER A  50      -8.859 -10.067   3.811  1.00  0.720          H  
ATOM    856  N   GLU A  51      -7.774  -5.755   5.179  1.00  0.400          N  
ATOM    857  CA  GLU A  51      -7.571  -4.315   5.331  1.00  0.400          C  
ATOM    858  C   GLU A  51      -6.233  -4.047   6.028  1.00  0.400          C  
ATOM    859  O   GLU A  51      -5.476  -3.146   5.641  1.00  0.410          O  
ATOM    860  CB  GLU A  51      -8.735  -3.709   6.124  1.00  0.560          C  
ATOM    861  CG  GLU A  51     -10.092  -3.659   5.368  1.00  0.560          C  
ATOM    862  CD  GLU A  51     -11.247  -3.301   6.273  1.00  0.560          C  
ATOM    863  OE1 GLU A  51     -11.046  -3.330   7.459  1.00  0.560          O  
ATOM    864  OE2 GLU A  51     -12.318  -2.968   5.789  1.00  0.560          O  
ATOM    865  H   GLU A  51      -8.569  -6.211   5.637  1.00  0.480          H  
ATOM    866  HA  GLU A  51      -7.538  -3.856   4.347  1.00  0.480          H  
ATOM    867 1HB  GLU A  51      -8.886  -4.299   7.034  1.00  0.670          H  
ATOM    868 2HB  GLU A  51      -8.478  -2.696   6.431  1.00  0.670          H  
ATOM    869 1HG  GLU A  51     -10.025  -2.921   4.573  1.00  0.670          H  
ATOM    870 2HG  GLU A  51     -10.278  -4.632   4.912  1.00  0.670          H  
ATOM    871  N   ARG A  52      -5.925  -4.851   7.048  1.00  0.390          N  
ATOM    872  CA  ARG A  52      -4.664  -4.727   7.756  1.00  0.410          C  
ATOM    873  C   ARG A  52      -3.491  -5.090   6.832  1.00  0.420          C  
ATOM    874  O   ARG A  52      -2.439  -4.452   6.893  1.00  0.440          O  
ATOM    875  CB  ARG A  52      -4.668  -5.589   8.992  1.00  0.570          C  
ATOM    876  CG  ARG A  52      -5.601  -5.143  10.084  1.00  0.570          C  
ATOM    877  CD  ARG A  52      -5.574  -6.079  11.221  1.00  0.570          C  
ATOM    878  NE  ARG A  52      -6.606  -5.778  12.174  1.00  0.570          N  
ATOM    879  CZ  ARG A  52      -6.571  -4.861  13.143  1.00  0.570          C  
ATOM    880  NH1 ARG A  52      -5.518  -4.074  13.343  1.00  0.570          N  
ATOM    881  NH2 ARG A  52      -7.645  -4.784  13.886  1.00  0.570          N  
ATOM    882  H   ARG A  52      -6.624  -5.533   7.364  1.00  0.470          H  
ATOM    883  HA  ARG A  52      -4.544  -3.694   8.070  1.00  0.490          H  
ATOM    884 1HB  ARG A  52      -4.865  -6.632   8.743  1.00  0.680          H  
ATOM    885 2HB  ARG A  52      -3.706  -5.508   9.430  1.00  0.680          H  
ATOM    886 1HG  ARG A  52      -5.269  -4.169  10.442  1.00  0.680          H  
ATOM    887 2HG  ARG A  52      -6.614  -5.053   9.722  1.00  0.680          H  
ATOM    888 1HD  ARG A  52      -5.750  -7.091  10.848  1.00  0.680          H  
ATOM    889 2HD  ARG A  52      -4.608  -6.042  11.718  1.00  0.680          H  
ATOM    890  HE  ARG A  52      -7.489  -6.318  12.108  1.00  0.680          H  
ATOM    891 1HH1 ARG A  52      -4.699  -4.154  12.748  1.00  0.680          H  
ATOM    892 2HH1 ARG A  52      -5.529  -3.387  14.084  1.00  0.680          H  
ATOM    893 1HH2 ARG A  52      -8.424  -5.431  13.644  1.00  0.680          H  
ATOM    894 2HH2 ARG A  52      -7.718  -4.123  14.639  1.00  0.680          H  
ATOM    895  N   SER A  53      -3.672  -6.105   5.973  1.00  0.430          N  
ATOM    896  CA  SER A  53      -2.637  -6.519   5.025  1.00  0.460          C  
ATOM    897  C   SER A  53      -2.297  -5.348   4.112  1.00  0.480          C  
ATOM    898  O   SER A  53      -1.117  -5.071   3.869  1.00  0.500          O  
ATOM    899  CB  SER A  53      -3.084  -7.709   4.203  1.00  0.630          C  
ATOM    900  OG  SER A  53      -2.075  -8.111   3.318  1.00  0.630          O  
ATOM    901  H   SER A  53      -4.539  -6.645   6.027  1.00  0.520          H  
ATOM    902  HA  SER A  53      -1.744  -6.798   5.583  1.00  0.550          H  
ATOM    903 1HB  SER A  53      -3.354  -8.530   4.866  1.00  0.760          H  
ATOM    904 2HB  SER A  53      -3.969  -7.444   3.637  1.00  0.760          H  
ATOM    905  HG  SER A  53      -2.413  -8.891   2.876  1.00  0.760          H  
ATOM    906  N   VAL A  54      -3.329  -4.629   3.645  1.00  0.490          N  
ATOM    907  CA  VAL A  54      -3.129  -3.458   2.801  1.00  0.500          C  
ATOM    908  C   VAL A  54      -2.276  -2.429   3.532  1.00  0.500          C  
ATOM    909  O   VAL A  54      -1.339  -1.884   2.940  1.00  0.500          O  
ATOM    910  CB  VAL A  54      -4.497  -2.844   2.394  1.00  0.700          C  
ATOM    911  CG1 VAL A  54      -4.349  -1.506   1.735  1.00  0.700          C  
ATOM    912  CG2 VAL A  54      -5.154  -3.744   1.409  1.00  0.700          C  
ATOM    913  H   VAL A  54      -4.277  -4.961   3.852  1.00  0.590          H  
ATOM    914  HA  VAL A  54      -2.603  -3.768   1.900  1.00  0.600          H  
ATOM    915  HB  VAL A  54      -5.108  -2.727   3.278  1.00  0.840          H  
ATOM    916 1HG1 VAL A  54      -5.336  -1.130   1.467  1.00  0.840          H  
ATOM    917 2HG1 VAL A  54      -3.866  -0.793   2.403  1.00  0.840          H  
ATOM    918 3HG1 VAL A  54      -3.780  -1.630   0.859  1.00  0.840          H  
ATOM    919 1HG2 VAL A  54      -6.114  -3.332   1.116  1.00  0.840          H  
ATOM    920 2HG2 VAL A  54      -4.513  -3.814   0.542  1.00  0.840          H  
ATOM    921 3HG2 VAL A  54      -5.294  -4.725   1.842  1.00  0.840          H  
ATOM    922  N   ARG A  55      -2.575  -2.168   4.812  1.00  0.500          N  
ATOM    923  CA  ARG A  55      -1.757  -1.226   5.571  1.00  0.520          C  
ATOM    924  C   ARG A  55      -0.288  -1.677   5.653  1.00  0.500          C  
ATOM    925  O   ARG A  55       0.605  -0.849   5.466  1.00  0.520          O  
ATOM    926  CB  ARG A  55      -2.295  -1.033   6.982  1.00  0.720          C  
ATOM    927  CG  ARG A  55      -3.630  -0.301   7.073  1.00  0.720          C  
ATOM    928  CD  ARG A  55      -3.999  -0.021   8.487  1.00  0.720          C  
ATOM    929  NE  ARG A  55      -5.343   0.549   8.612  1.00  0.720          N  
ATOM    930  CZ  ARG A  55      -6.477  -0.165   8.822  1.00  0.720          C  
ATOM    931  NH1 ARG A  55      -6.422  -1.474   8.908  1.00  0.720          N  
ATOM    932  NH2 ARG A  55      -7.638   0.462   8.940  1.00  0.720          N  
ATOM    933  H   ARG A  55      -3.409  -2.603   5.224  1.00  0.600          H  
ATOM    934  HA  ARG A  55      -1.792  -0.264   5.063  1.00  0.620          H  
ATOM    935 1HB  ARG A  55      -2.417  -2.000   7.460  1.00  0.860          H  
ATOM    936 2HB  ARG A  55      -1.569  -0.474   7.571  1.00  0.860          H  
ATOM    937 1HG  ARG A  55      -3.567   0.645   6.538  1.00  0.860          H  
ATOM    938 2HG  ARG A  55      -4.410  -0.919   6.626  1.00  0.860          H  
ATOM    939 1HD  ARG A  55      -3.940  -0.934   9.076  1.00  0.860          H  
ATOM    940 2HD  ARG A  55      -3.292   0.703   8.894  1.00  0.860          H  
ATOM    941  HE  ARG A  55      -5.428   1.558   8.550  1.00  0.860          H  
ATOM    942 1HH1 ARG A  55      -5.532  -1.928   8.806  1.00  0.860          H  
ATOM    943 2HH1 ARG A  55      -7.264  -2.017   9.075  1.00  0.860          H  
ATOM    944 1HH2 ARG A  55      -7.679   1.471   8.872  1.00  0.860          H  
ATOM    945 2HH2 ARG A  55      -8.487  -0.065   9.095  1.00  0.860          H  
ATOM    946  N   ILE A  56      -0.035  -2.981   5.878  1.00  0.480          N  
ATOM    947  CA  ILE A  56       1.347  -3.486   5.954  1.00  0.470          C  
ATOM    948  C   ILE A  56       2.070  -3.300   4.636  1.00  0.450          C  
ATOM    949  O   ILE A  56       3.234  -2.895   4.619  1.00  0.440          O  
ATOM    950  CB  ILE A  56       1.409  -4.994   6.350  1.00  0.660          C  
ATOM    951  CG1 ILE A  56       1.403  -5.189   7.881  1.00  0.660          C  
ATOM    952  CG2 ILE A  56       2.709  -5.671   5.792  1.00  0.660          C  
ATOM    953  CD1 ILE A  56       0.395  -4.378   8.674  1.00  0.660          C  
ATOM    954  H   ILE A  56      -0.829  -3.603   6.068  1.00  0.580          H  
ATOM    955  HA  ILE A  56       1.885  -2.914   6.704  1.00  0.560          H  
ATOM    956  HB  ILE A  56       0.533  -5.504   5.948  1.00  0.790          H  
ATOM    957 1HG1 ILE A  56       1.211  -6.240   8.073  1.00  0.790          H  
ATOM    958 2HG1 ILE A  56       2.383  -4.964   8.245  1.00  0.790          H  
ATOM    959 1HG2 ILE A  56       2.716  -6.710   6.084  1.00  0.790          H  
ATOM    960 2HG2 ILE A  56       2.761  -5.624   4.710  1.00  0.790          H  
ATOM    961 3HG2 ILE A  56       3.589  -5.174   6.211  1.00  0.790          H  
ATOM    962 1HD1 ILE A  56       0.492  -4.635   9.706  1.00  0.790          H  
ATOM    963 2HD1 ILE A  56       0.570  -3.314   8.553  1.00  0.790          H  
ATOM    964 3HD1 ILE A  56      -0.597  -4.609   8.356  1.00  0.790          H  
ATOM    965  N   VAL A  57       1.407  -3.600   3.527  1.00  0.460          N  
ATOM    966  CA  VAL A  57       2.050  -3.445   2.239  1.00  0.460          C  
ATOM    967  C   VAL A  57       2.398  -1.980   2.013  1.00  0.450          C  
ATOM    968  O   VAL A  57       3.507  -1.682   1.563  1.00  0.450          O  
ATOM    969  CB  VAL A  57       1.149  -4.013   1.136  1.00  0.640          C  
ATOM    970  CG1 VAL A  57       1.695  -3.685  -0.295  1.00  0.640          C  
ATOM    971  CG2 VAL A  57       1.064  -5.506   1.341  1.00  0.640          C  
ATOM    972  H   VAL A  57       0.453  -3.973   3.607  1.00  0.550          H  
ATOM    973  HA  VAL A  57       2.974  -4.021   2.246  1.00  0.550          H  
ATOM    974  HB  VAL A  57       0.161  -3.584   1.241  1.00  0.770          H  
ATOM    975 1HG1 VAL A  57       1.027  -4.105  -1.050  1.00  0.770          H  
ATOM    976 2HG1 VAL A  57       1.760  -2.608  -0.444  1.00  0.770          H  
ATOM    977 3HG1 VAL A  57       2.670  -4.113  -0.411  1.00  0.770          H  
ATOM    978 1HG2 VAL A  57       0.408  -5.920   0.619  1.00  0.770          H  
ATOM    979 2HG2 VAL A  57       2.054  -5.948   1.243  1.00  0.770          H  
ATOM    980 3HG2 VAL A  57       0.677  -5.722   2.329  1.00  0.770          H  
ATOM    981  N   LYS A  58       1.469  -1.067   2.315  1.00  0.440          N  
ATOM    982  CA  LYS A  58       1.723   0.354   2.144  1.00  0.440          C  
ATOM    983  C   LYS A  58       2.934   0.808   2.972  1.00  0.450          C  
ATOM    984  O   LYS A  58       3.761   1.598   2.492  1.00  0.460          O  
ATOM    985  CB  LYS A  58       0.469   1.154   2.478  1.00  0.620          C  
ATOM    986  CG  LYS A  58       0.576   2.654   2.232  1.00  0.620          C  
ATOM    987  CD  LYS A  58      -0.768   3.336   2.482  1.00  0.620          C  
ATOM    988  CE  LYS A  58      -0.691   4.839   2.251  1.00  0.620          C  
ATOM    989  NZ  LYS A  58      -2.007   5.506   2.481  1.00  0.620          N  
ATOM    990  H   LYS A  58       0.551  -1.371   2.662  1.00  0.530          H  
ATOM    991  HA  LYS A  58       1.956   0.531   1.104  1.00  0.530          H  
ATOM    992 1HB  LYS A  58      -0.368   0.766   1.895  1.00  0.740          H  
ATOM    993 2HB  LYS A  58       0.225   1.002   3.531  1.00  0.740          H  
ATOM    994 1HG  LYS A  58       1.325   3.082   2.901  1.00  0.740          H  
ATOM    995 2HG  LYS A  58       0.891   2.831   1.202  1.00  0.740          H  
ATOM    996 1HD  LYS A  58      -1.520   2.910   1.814  1.00  0.740          H  
ATOM    997 2HD  LYS A  58      -1.077   3.150   3.511  1.00  0.740          H  
ATOM    998 1HE  LYS A  58       0.046   5.266   2.929  1.00  0.740          H  
ATOM    999 2HE  LYS A  58      -0.376   5.026   1.224  1.00  0.740          H  
ATOM   1000 1HZ  LYS A  58      -1.915   6.499   2.318  1.00  0.740          H  
ATOM   1001 2HZ  LYS A  58      -2.695   5.124   1.847  1.00  0.740          H  
ATOM   1002 3HZ  LYS A  58      -2.305   5.350   3.434  1.00  0.740          H  
ATOM   1003  N   THR A  59       3.047   0.324   4.220  1.00  0.470          N  
ATOM   1004  CA  THR A  59       4.197   0.672   5.041  1.00  0.520          C  
ATOM   1005  C   THR A  59       5.497   0.083   4.489  1.00  0.500          C  
ATOM   1006  O   THR A  59       6.531   0.760   4.531  1.00  0.550          O  
ATOM   1007  CB  THR A  59       3.992   0.254   6.504  1.00  0.710          C  
ATOM   1008  OG1 THR A  59       3.675  -1.127   6.569  1.00  0.710          O  
ATOM   1009  CG2 THR A  59       2.878   1.049   7.145  1.00  0.710          C  
ATOM   1010  H   THR A  59       2.306  -0.267   4.616  1.00  0.560          H  
ATOM   1011  HA  THR A  59       4.299   1.754   5.030  1.00  0.620          H  
ATOM   1012  HB  THR A  59       4.914   0.426   7.044  1.00  0.850          H  
ATOM   1013  HG1 THR A  59       4.398  -1.667   6.227  1.00  0.850          H  
ATOM   1014 1HG2 THR A  59       2.755   0.738   8.179  1.00  0.850          H  
ATOM   1015 2HG2 THR A  59       3.128   2.112   7.110  1.00  0.850          H  
ATOM   1016 3HG2 THR A  59       1.954   0.882   6.609  1.00  0.850          H  
ATOM   1017  N   VAL A  60       5.453  -1.132   3.916  1.00  0.490          N  
ATOM   1018  CA  VAL A  60       6.653  -1.711   3.307  1.00  0.500          C  
ATOM   1019  C   VAL A  60       7.085  -0.836   2.141  1.00  0.460          C  
ATOM   1020  O   VAL A  60       8.281  -0.593   1.970  1.00  0.480          O  
ATOM   1021  CB  VAL A  60       6.472  -3.172   2.829  1.00  0.700          C  
ATOM   1022  CG1 VAL A  60       7.738  -3.633   2.000  1.00  0.700          C  
ATOM   1023  CG2 VAL A  60       6.296  -4.088   4.049  1.00  0.700          C  
ATOM   1024  H   VAL A  60       4.579  -1.671   3.969  1.00  0.590          H  
ATOM   1025  HA  VAL A  60       7.448  -1.709   4.053  1.00  0.600          H  
ATOM   1026  HB  VAL A  60       5.591  -3.232   2.184  1.00  0.840          H  
ATOM   1027 1HG1 VAL A  60       7.608  -4.646   1.665  1.00  0.840          H  
ATOM   1028 2HG1 VAL A  60       7.875  -3.000   1.131  1.00  0.840          H  
ATOM   1029 3HG1 VAL A  60       8.628  -3.575   2.629  1.00  0.840          H  
ATOM   1030 1HG2 VAL A  60       6.158  -5.097   3.720  1.00  0.840          H  
ATOM   1031 2HG2 VAL A  60       7.168  -4.033   4.675  1.00  0.840          H  
ATOM   1032 3HG2 VAL A  60       5.438  -3.786   4.620  1.00  0.840          H  
ATOM   1033  N   ILE A  61       6.125  -0.362   1.327  1.00  0.430          N  
ATOM   1034  CA  ILE A  61       6.484   0.480   0.195  1.00  0.420          C  
ATOM   1035  C   ILE A  61       7.208   1.699   0.686  1.00  0.420          C  
ATOM   1036  O   ILE A  61       8.262   2.026   0.161  1.00  0.440          O  
ATOM   1037  CB  ILE A  61       5.254   1.019  -0.588  1.00  0.590          C  
ATOM   1038  CG1 ILE A  61       4.541  -0.092  -1.285  1.00  0.590          C  
ATOM   1039  CG2 ILE A  61       5.734   2.085  -1.644  1.00  0.590          C  
ATOM   1040  CD1 ILE A  61       3.184   0.236  -1.806  1.00  0.590          C  
ATOM   1041  H   ILE A  61       5.151  -0.645   1.490  1.00  0.520          H  
ATOM   1042  HA  ILE A  61       7.142  -0.074  -0.470  1.00  0.500          H  
ATOM   1043  HB  ILE A  61       4.555   1.480   0.104  1.00  0.710          H  
ATOM   1044 1HG1 ILE A  61       5.147  -0.390  -2.111  1.00  0.710          H  
ATOM   1045 2HG1 ILE A  61       4.430  -0.912  -0.597  1.00  0.710          H  
ATOM   1046 1HG2 ILE A  61       4.893   2.471  -2.184  1.00  0.710          H  
ATOM   1047 2HG2 ILE A  61       6.239   2.929  -1.169  1.00  0.710          H  
ATOM   1048 3HG2 ILE A  61       6.419   1.620  -2.342  1.00  0.710          H  
ATOM   1049 1HD1 ILE A  61       2.750  -0.635  -2.289  1.00  0.710          H  
ATOM   1050 2HD1 ILE A  61       2.575   0.529  -0.990  1.00  0.710          H  
ATOM   1051 3HD1 ILE A  61       3.237   1.033  -2.504  1.00  0.710          H  
ATOM   1052  N   LYS A  62       6.660   2.393   1.684  1.00  0.430          N  
ATOM   1053  CA  LYS A  62       7.319   3.606   2.149  1.00  0.450          C  
ATOM   1054  C   LYS A  62       8.729   3.353   2.680  1.00  0.440          C  
ATOM   1055  O   LYS A  62       9.660   4.108   2.377  1.00  0.450          O  
ATOM   1056  CB  LYS A  62       6.490   4.274   3.230  1.00  0.620          C  
ATOM   1057  CG  LYS A  62       5.201   4.927   2.729  1.00  0.620          C  
ATOM   1058  CD  LYS A  62       4.570   5.805   3.809  1.00  0.620          C  
ATOM   1059  CE  LYS A  62       3.990   4.973   4.948  1.00  0.620          C  
ATOM   1060  NZ  LYS A  62       3.333   5.822   5.975  1.00  0.620          N  
ATOM   1061  H   LYS A  62       5.769   2.081   2.086  1.00  0.520          H  
ATOM   1062  HA  LYS A  62       7.402   4.288   1.303  1.00  0.540          H  
ATOM   1063 1HB  LYS A  62       6.224   3.510   3.959  1.00  0.750          H  
ATOM   1064 2HB  LYS A  62       7.090   5.024   3.744  1.00  0.750          H  
ATOM   1065 1HG  LYS A  62       5.422   5.536   1.852  1.00  0.750          H  
ATOM   1066 2HG  LYS A  62       4.495   4.148   2.438  1.00  0.750          H  
ATOM   1067 1HD  LYS A  62       5.320   6.485   4.214  1.00  0.750          H  
ATOM   1068 2HD  LYS A  62       3.770   6.396   3.367  1.00  0.750          H  
ATOM   1069 1HE  LYS A  62       3.261   4.266   4.549  1.00  0.750          H  
ATOM   1070 2HE  LYS A  62       4.788   4.419   5.432  1.00  0.750          H  
ATOM   1071 1HZ  LYS A  62       2.984   5.218   6.735  1.00  0.750          H  
ATOM   1072 2HZ  LYS A  62       4.012   6.453   6.368  1.00  0.750          H  
ATOM   1073 3HZ  LYS A  62       2.574   6.344   5.581  1.00  0.750          H  
ATOM   1074  N   ILE A  63       8.900   2.271   3.440  1.00  0.440          N  
ATOM   1075  CA  ILE A  63      10.207   1.953   3.993  1.00  0.440          C  
ATOM   1076  C   ILE A  63      11.222   1.596   2.924  1.00  0.460          C  
ATOM   1077  O   ILE A  63      12.360   2.092   2.948  1.00  0.480          O  
ATOM   1078  CB  ILE A  63      10.101   0.780   4.990  1.00  0.620          C  
ATOM   1079  CG1 ILE A  63       9.327   1.248   6.260  1.00  0.620          C  
ATOM   1080  CG2 ILE A  63      11.484   0.214   5.317  1.00  0.620          C  
ATOM   1081  CD1 ILE A  63       8.896   0.119   7.191  1.00  0.620          C  
ATOM   1082  H   ILE A  63       8.094   1.684   3.672  1.00  0.530          H  
ATOM   1083  HA  ILE A  63      10.569   2.823   4.527  1.00  0.530          H  
ATOM   1084  HB  ILE A  63       9.499  -0.011   4.537  1.00  0.740          H  
ATOM   1085 1HG1 ILE A  63       9.952   1.940   6.818  1.00  0.740          H  
ATOM   1086 2HG1 ILE A  63       8.431   1.781   5.941  1.00  0.740          H  
ATOM   1087 1HG2 ILE A  63      11.367  -0.607   5.988  1.00  0.740          H  
ATOM   1088 2HG2 ILE A  63      11.987  -0.147   4.428  1.00  0.740          H  
ATOM   1089 3HG2 ILE A  63      12.097   0.986   5.774  1.00  0.740          H  
ATOM   1090 1HD1 ILE A  63       8.355   0.543   8.039  1.00  0.740          H  
ATOM   1091 2HD1 ILE A  63       8.243  -0.561   6.642  1.00  0.740          H  
ATOM   1092 3HD1 ILE A  63       9.760  -0.423   7.560  1.00  0.740          H  
ATOM   1093  N   PHE A  64      10.840   0.713   2.011  1.00  0.470          N  
ATOM   1094  CA  PHE A  64      11.769   0.281   1.001  1.00  0.510          C  
ATOM   1095  C   PHE A  64      12.034   1.454   0.064  1.00  0.470          C  
ATOM   1096  O   PHE A  64      13.183   1.728  -0.269  1.00  0.500          O  
ATOM   1097  CB  PHE A  64      11.252  -0.962   0.283  1.00  0.700          C  
ATOM   1098  CG  PHE A  64      12.308  -1.658  -0.519  1.00  0.700          C  
ATOM   1099  CD1 PHE A  64      13.246  -2.419   0.161  1.00  0.700          C  
ATOM   1100  CD2 PHE A  64      12.395  -1.592  -1.885  1.00  0.700          C  
ATOM   1101  CE1 PHE A  64      14.226  -3.090  -0.502  1.00  0.700          C  
ATOM   1102  CE2 PHE A  64      13.375  -2.261  -2.546  1.00  0.700          C  
ATOM   1103  CZ  PHE A  64      14.292  -3.017  -1.843  1.00  0.700          C  
ATOM   1104  H   PHE A  64       9.889   0.334   2.029  1.00  0.560          H  
ATOM   1105  HA  PHE A  64      12.708   0.020   1.483  1.00  0.610          H  
ATOM   1106 1HB  PHE A  64      10.859  -1.662   1.019  1.00  0.840          H  
ATOM   1107 2HB  PHE A  64      10.428  -0.697  -0.363  1.00  0.840          H  
ATOM   1108  HD1 PHE A  64      13.189  -2.483   1.249  1.00  0.840          H  
ATOM   1109  HD2 PHE A  64      11.692  -1.016  -2.444  1.00  0.840          H  
ATOM   1110  HE1 PHE A  64      14.953  -3.690   0.048  1.00  0.840          H  
ATOM   1111  HE2 PHE A  64      13.429  -2.195  -3.638  1.00  0.840          H  
ATOM   1112  HZ  PHE A  64      15.072  -3.552  -2.360  1.00  0.840          H  
ATOM   1113  N   GLU A  65      10.987   2.182  -0.341  1.00  0.460          N  
ATOM   1114  CA  GLU A  65      11.148   3.318  -1.231  1.00  0.480          C  
ATOM   1115  C   GLU A  65      12.117   4.332  -0.656  1.00  0.520          C  
ATOM   1116  O   GLU A  65      12.949   4.858  -1.394  1.00  0.560          O  
ATOM   1117  CB  GLU A  65       9.797   3.970  -1.549  1.00  0.660          C  
ATOM   1118  CG  GLU A  65       9.859   5.143  -2.523  1.00  0.660          C  
ATOM   1119  CD  GLU A  65       8.480   5.625  -2.972  1.00  0.660          C  
ATOM   1120  OE1 GLU A  65       7.508   4.933  -2.747  1.00  0.660          O  
ATOM   1121  OE2 GLU A  65       8.409   6.702  -3.526  1.00  0.660          O  
ATOM   1122  H   GLU A  65      10.043   1.933  -0.060  1.00  0.550          H  
ATOM   1123  HA  GLU A  65      11.570   2.963  -2.156  1.00  0.580          H  
ATOM   1124 1HB  GLU A  65       9.126   3.235  -1.963  1.00  0.800          H  
ATOM   1125 2HB  GLU A  65       9.348   4.330  -0.622  1.00  0.800          H  
ATOM   1126 1HG  GLU A  65      10.372   5.967  -2.033  1.00  0.800          H  
ATOM   1127 2HG  GLU A  65      10.448   4.854  -3.393  1.00  0.800          H  
ATOM   1128  N   ASP A  66      12.070   4.596   0.654  1.00  0.540          N  
ATOM   1129  CA  ASP A  66      13.022   5.533   1.232  1.00  0.600          C  
ATOM   1130  C   ASP A  66      14.463   5.029   0.983  1.00  0.610          C  
ATOM   1131  O   ASP A  66      15.327   5.806   0.550  1.00  0.690          O  
ATOM   1132  CB  ASP A  66      12.757   5.705   2.734  1.00  0.820          C  
ATOM   1133  CG  ASP A  66      13.540   6.847   3.368  1.00  0.820          C  
ATOM   1134  OD1 ASP A  66      13.222   7.987   3.092  1.00  0.820          O  
ATOM   1135  OD2 ASP A  66      14.475   6.585   4.104  1.00  0.820          O  
ATOM   1136  H   ASP A  66      11.328   4.203   1.244  1.00  0.650          H  
ATOM   1137  HA  ASP A  66      12.901   6.498   0.742  1.00  0.720          H  
ATOM   1138 1HB  ASP A  66      11.689   5.871   2.890  1.00  0.980          H  
ATOM   1139 2HB  ASP A  66      13.009   4.774   3.250  1.00  0.980          H  
ATOM   1140  N   SER A  67      14.711   3.723   1.217  1.00  0.560          N  
ATOM   1141  CA  SER A  67      16.037   3.135   0.974  1.00  0.590          C  
ATOM   1142  C   SER A  67      16.434   3.172  -0.511  1.00  0.590          C  
ATOM   1143  O   SER A  67      17.595   3.448  -0.847  1.00  0.690          O  
ATOM   1144  CB  SER A  67      16.084   1.694   1.471  1.00  0.810          C  
ATOM   1145  OG  SER A  67      15.972   1.630   2.872  1.00  0.810          O  
ATOM   1146  H   SER A  67      13.967   3.139   1.624  1.00  0.670          H  
ATOM   1147  HA  SER A  67      16.768   3.712   1.536  1.00  0.710          H  
ATOM   1148 1HB  SER A  67      15.277   1.122   1.014  1.00  0.980          H  
ATOM   1149 2HB  SER A  67      17.019   1.237   1.158  1.00  0.980          H  
ATOM   1150  HG  SER A  67      15.996   0.700   3.098  1.00  0.980          H  
ATOM   1151  N   VAL A  68      15.468   2.920  -1.400  1.00  0.530          N  
ATOM   1152  CA  VAL A  68      15.712   2.926  -2.841  1.00  0.520          C  
ATOM   1153  C   VAL A  68      16.085   4.336  -3.296  1.00  0.570          C  
ATOM   1154  O   VAL A  68      17.000   4.503  -4.108  1.00  0.600          O  
ATOM   1155  CB  VAL A  68      14.484   2.409  -3.622  1.00  0.730          C  
ATOM   1156  CG1 VAL A  68      14.683   2.577  -5.162  1.00  0.730          C  
ATOM   1157  CG2 VAL A  68      14.257   0.947  -3.255  1.00  0.730          C  
ATOM   1158  H   VAL A  68      14.547   2.671  -1.028  1.00  0.640          H  
ATOM   1159  HA  VAL A  68      16.549   2.260  -3.051  1.00  0.620          H  
ATOM   1160  HB  VAL A  68      13.614   2.995  -3.344  1.00  0.880          H  
ATOM   1161 1HG1 VAL A  68      13.800   2.206  -5.684  1.00  0.880          H  
ATOM   1162 2HG1 VAL A  68      14.829   3.627  -5.416  1.00  0.880          H  
ATOM   1163 3HG1 VAL A  68      15.552   2.012  -5.484  1.00  0.880          H  
ATOM   1164 1HG2 VAL A  68      13.387   0.569  -3.782  1.00  0.880          H  
ATOM   1165 2HG2 VAL A  68      15.111   0.377  -3.512  1.00  0.880          H  
ATOM   1166 3HG2 VAL A  68      14.103   0.847  -2.208  1.00  0.880          H  
ATOM   1167  N   ARG A  69      15.350   5.348  -2.822  1.00  0.600          N  
ATOM   1168  CA  ARG A  69      15.657   6.728  -3.162  1.00  0.690          C  
ATOM   1169  C   ARG A  69      17.047   7.123  -2.665  1.00  0.720          C  
ATOM   1170  O   ARG A  69      17.770   7.823  -3.376  1.00  0.790          O  
ATOM   1171  CB  ARG A  69      14.583   7.666  -2.642  1.00  0.930          C  
ATOM   1172  CG  ARG A  69      13.273   7.580  -3.441  1.00  0.930          C  
ATOM   1173  CD  ARG A  69      12.224   8.513  -2.955  1.00  0.930          C  
ATOM   1174  NE  ARG A  69      10.985   8.393  -3.747  1.00  0.930          N  
ATOM   1175  CZ  ARG A  69      10.727   9.001  -4.920  1.00  0.930          C  
ATOM   1176  NH1 ARG A  69      11.601   9.806  -5.502  1.00  0.930          N  
ATOM   1177  NH2 ARG A  69       9.562   8.759  -5.474  1.00  0.930          N  
ATOM   1178  H   ARG A  69      14.562   5.147  -2.203  1.00  0.720          H  
ATOM   1179  HA  ARG A  69      15.653   6.813  -4.248  1.00  0.830          H  
ATOM   1180 1HB  ARG A  69      14.356   7.410  -1.603  1.00  1.120          H  
ATOM   1181 2HB  ARG A  69      14.941   8.693  -2.664  1.00  1.120          H  
ATOM   1182 1HG  ARG A  69      13.480   7.802  -4.486  1.00  1.120          H  
ATOM   1183 2HG  ARG A  69      12.877   6.566  -3.366  1.00  1.120          H  
ATOM   1184 1HD  ARG A  69      11.985   8.262  -1.918  1.00  1.120          H  
ATOM   1185 2HD  ARG A  69      12.575   9.539  -3.005  1.00  1.120          H  
ATOM   1186  HE  ARG A  69      10.225   7.786  -3.398  1.00  1.120          H  
ATOM   1187 1HH1 ARG A  69      12.494   9.982  -5.075  1.00  1.120          H  
ATOM   1188 2HH1 ARG A  69      11.376  10.244  -6.385  1.00  1.120          H  
ATOM   1189 1HH2 ARG A  69       8.919   8.117  -4.981  1.00  1.120          H  
ATOM   1190 2HH2 ARG A  69       9.306   9.180  -6.352  1.00  1.120          H  
ATOM   1191  N   LYS A  70      17.443   6.677  -1.467  1.00  0.710          N  
ATOM   1192  CA  LYS A  70      18.789   6.972  -0.993  1.00  0.780          C  
ATOM   1193  C   LYS A  70      19.829   6.313  -1.903  1.00  0.730          C  
ATOM   1194  O   LYS A  70      20.848   6.926  -2.229  1.00  0.760          O  
ATOM   1195  CB  LYS A  70      18.951   6.569   0.470  1.00  1.060          C  
ATOM   1196  CG  LYS A  70      18.216   7.518   1.416  1.00  1.060          C  
ATOM   1197  CD  LYS A  70      18.359   7.133   2.888  1.00  1.060          C  
ATOM   1198  CE  LYS A  70      17.838   8.255   3.796  1.00  1.060          C  
ATOM   1199  NZ  LYS A  70      16.372   8.459   3.664  1.00  1.060          N  
ATOM   1200  H   LYS A  70      16.783   6.162  -0.872  1.00  0.850          H  
ATOM   1201  HA  LYS A  70      18.940   8.049  -1.051  1.00  0.940          H  
ATOM   1202 1HB  LYS A  70      18.548   5.566   0.615  1.00  1.280          H  
ATOM   1203 2HB  LYS A  70      20.008   6.550   0.735  1.00  1.280          H  
ATOM   1204 1HG  LYS A  70      18.604   8.527   1.273  1.00  1.280          H  
ATOM   1205 2HG  LYS A  70      17.160   7.518   1.151  1.00  1.280          H  
ATOM   1206 1HD  LYS A  70      17.764   6.234   3.078  1.00  1.280          H  
ATOM   1207 2HD  LYS A  70      19.399   6.923   3.129  1.00  1.280          H  
ATOM   1208 1HE  LYS A  70      18.068   8.018   4.834  1.00  1.280          H  
ATOM   1209 2HE  LYS A  70      18.342   9.178   3.526  1.00  1.280          H  
ATOM   1210 1HZ  LYS A  70      16.066   9.204   4.258  1.00  1.280          H  
ATOM   1211 2HZ  LYS A  70      16.128   8.684   2.709  1.00  1.280          H  
ATOM   1212 3HZ  LYS A  70      15.849   7.625   3.925  1.00  1.280          H  
ATOM   1213  N   LYS A  71      19.555   5.085  -2.370  1.00  0.720          N  
ATOM   1214  CA  LYS A  71      20.476   4.415  -3.285  1.00  0.750          C  
ATOM   1215  C   LYS A  71      20.649   5.235  -4.565  1.00  0.760          C  
ATOM   1216  O   LYS A  71      21.755   5.347  -5.098  1.00  0.860          O  
ATOM   1217  CB  LYS A  71      19.965   3.002  -3.624  1.00  1.040          C  
ATOM   1218  CG  LYS A  71      20.847   2.147  -4.561  1.00  1.040          C  
ATOM   1219  CD  LYS A  71      22.172   1.793  -3.905  1.00  1.040          C  
ATOM   1220  CE  LYS A  71      22.892   0.631  -4.570  1.00  1.040          C  
ATOM   1221  NZ  LYS A  71      23.369   0.944  -5.956  1.00  1.040          N  
ATOM   1222  H   LYS A  71      18.731   4.587  -2.019  1.00  0.860          H  
ATOM   1223  HA  LYS A  71      21.440   4.354  -2.807  1.00  0.900          H  
ATOM   1224 1HB  LYS A  71      19.809   2.450  -2.698  1.00  1.250          H  
ATOM   1225 2HB  LYS A  71      18.999   3.081  -4.107  1.00  1.250          H  
ATOM   1226 1HG  LYS A  71      20.310   1.233  -4.795  1.00  1.250          H  
ATOM   1227 2HG  LYS A  71      21.031   2.690  -5.487  1.00  1.250          H  
ATOM   1228 1HD  LYS A  71      22.827   2.662  -3.956  1.00  1.250          H  
ATOM   1229 2HD  LYS A  71      21.999   1.530  -2.864  1.00  1.250          H  
ATOM   1230 1HE  LYS A  71      23.744   0.370  -3.959  1.00  1.250          H  
ATOM   1231 2HE  LYS A  71      22.216  -0.215  -4.605  1.00  1.250          H  
ATOM   1232 1HZ  LYS A  71      23.841   0.130  -6.357  1.00  1.250          H  
ATOM   1233 2HZ  LYS A  71      22.597   1.193  -6.545  1.00  1.250          H  
ATOM   1234 3HZ  LYS A  71      24.018   1.715  -5.916  1.00  1.250          H  
ATOM   1235  N   GLU A  72      19.546   5.782  -5.084  1.00  0.740          N  
ATOM   1236  CA  GLU A  72      19.604   6.617  -6.278  1.00  0.850          C  
ATOM   1237  C   GLU A  72      20.345   7.953  -6.056  1.00  0.940          C  
ATOM   1238  O   GLU A  72      21.108   8.388  -6.922  1.00  1.110          O  
ATOM   1239  CB  GLU A  72      18.190   6.889  -6.804  1.00  1.150          C  
ATOM   1240  CG  GLU A  72      18.127   7.660  -8.125  1.00  1.150          C  
ATOM   1241  CD  GLU A  72      16.730   7.705  -8.692  1.00  1.150          C  
ATOM   1242  OE1 GLU A  72      15.818   7.997  -7.968  1.00  1.150          O  
ATOM   1243  OE2 GLU A  72      16.571   7.411  -9.857  1.00  1.150          O  
ATOM   1244  H   GLU A  72      18.643   5.563  -4.648  1.00  0.890          H  
ATOM   1245  HA  GLU A  72      20.147   6.065  -7.041  1.00  1.020          H  
ATOM   1246 1HB  GLU A  72      17.657   5.956  -6.924  1.00  1.380          H  
ATOM   1247 2HB  GLU A  72      17.645   7.471  -6.059  1.00  1.380          H  
ATOM   1248 1HG  GLU A  72      18.466   8.682  -7.950  1.00  1.380          H  
ATOM   1249 2HG  GLU A  72      18.802   7.204  -8.842  1.00  1.380          H  
ATOM   1250  N   LYS A  73      20.077   8.616  -4.919  1.00  0.910          N  
ATOM   1251  CA  LYS A  73      20.644   9.929  -4.585  1.00  1.060          C  
ATOM   1252  C   LYS A  73      22.102  10.005  -4.093  1.00  1.220          C  
ATOM   1253  O   LYS A  73      22.791  10.978  -4.411  1.00  1.320          O  
ATOM   1254  CB  LYS A  73      19.786  10.616  -3.521  1.00  1.420          C  
ATOM   1255  CG  LYS A  73      18.422  11.103  -3.987  1.00  1.420          C  
ATOM   1256  CD  LYS A  73      17.674  11.767  -2.832  1.00  1.420          C  
ATOM   1257  CE  LYS A  73      16.313  12.293  -3.260  1.00  1.420          C  
ATOM   1258  NZ  LYS A  73      15.589  12.945  -2.124  1.00  1.420          N  
ATOM   1259  H   LYS A  73      19.399   8.203  -4.275  1.00  1.090          H  
ATOM   1260  HA  LYS A  73      20.592  10.529  -5.491  1.00  1.270          H  
ATOM   1261 1HB  LYS A  73      19.618   9.914  -2.702  1.00  1.710          H  
ATOM   1262 2HB  LYS A  73      20.330  11.466  -3.114  1.00  1.710          H  
ATOM   1263 1HG  LYS A  73      18.550  11.818  -4.798  1.00  1.710          H  
ATOM   1264 2HG  LYS A  73      17.843  10.255  -4.359  1.00  1.710          H  
ATOM   1265 1HD  LYS A  73      17.533  11.034  -2.034  1.00  1.710          H  
ATOM   1266 2HD  LYS A  73      18.268  12.593  -2.442  1.00  1.710          H  
ATOM   1267 1HE  LYS A  73      16.447  13.022  -4.059  1.00  1.710          H  
ATOM   1268 2HE  LYS A  73      15.711  11.464  -3.634  1.00  1.710          H  
ATOM   1269 1HZ  LYS A  73      14.692  13.284  -2.443  1.00  1.710          H  
ATOM   1270 2HZ  LYS A  73      15.450  12.275  -1.381  1.00  1.710          H  
ATOM   1271 3HZ  LYS A  73      16.134  13.722  -1.778  1.00  1.710          H  
ATOM   1272  N   ARG A  74      22.570   9.043  -3.292  1.00  1.340          N  
ATOM   1273  CA  ARG A  74      23.913   9.150  -2.716  1.00  1.570          C  
ATOM   1274  C   ARG A  74      24.758   7.881  -2.868  1.00  1.690          C  
ATOM   1275  O   ARG A  74      24.211   6.808  -3.068  1.00  1.810          O  
ATOM   1276  CB  ARG A  74      23.803   9.457  -1.229  1.00  2.110          C  
ATOM   1277  CG  ARG A  74      23.013   8.421  -0.437  1.00  2.110          C  
ATOM   1278  CD  ARG A  74      23.339   8.439   0.991  1.00  2.110          C  
ATOM   1279  NE  ARG A  74      24.682   7.898   1.215  1.00  2.110          N  
ATOM   1280  CZ  ARG A  74      25.374   7.922   2.359  1.00  2.110          C  
ATOM   1281  NH1 ARG A  74      24.897   8.483   3.457  1.00  2.110          N  
ATOM   1282  NH2 ARG A  74      26.556   7.354   2.339  1.00  2.110          N  
ATOM   1283  H   ARG A  74      21.970   8.248  -3.048  1.00  1.610          H  
ATOM   1284  HA  ARG A  74      24.396   9.984  -3.204  1.00  1.880          H  
ATOM   1285 1HB  ARG A  74      24.782   9.532  -0.777  1.00  2.530          H  
ATOM   1286 2HB  ARG A  74      23.307  10.416  -1.097  1.00  2.530          H  
ATOM   1287 1HG  ARG A  74      21.946   8.618  -0.547  1.00  2.530          H  
ATOM   1288 2HG  ARG A  74      23.230   7.430  -0.811  1.00  2.530          H  
ATOM   1289 1HD  ARG A  74      23.308   9.462   1.357  1.00  2.530          H  
ATOM   1290 2HD  ARG A  74      22.622   7.823   1.533  1.00  2.530          H  
ATOM   1291  HE  ARG A  74      25.160   7.425   0.423  1.00  2.530          H  
ATOM   1292 1HH1 ARG A  74      23.985   8.914   3.452  1.00  2.530          H  
ATOM   1293 2HH1 ARG A  74      25.446   8.482   4.304  1.00  2.530          H  
ATOM   1294 1HH2 ARG A  74      26.855   6.928   1.443  1.00  2.530          H  
ATOM   1295 2HH2 ARG A  74      27.139   7.331   3.162  1.00  2.530          H  
ATOM   1296  N   PRO A  75      26.103   7.962  -2.808  1.00  1.930          N  
ATOM   1297  CA  PRO A  75      26.989   6.811  -2.777  1.00  2.220          C  
ATOM   1298  C   PRO A  75      26.655   5.885  -1.614  1.00  2.170          C  
ATOM   1299  O   PRO A  75      26.481   6.346  -0.476  1.00  2.440          O  
ATOM   1300  CB  PRO A  75      28.367   7.461  -2.596  1.00  3.330          C  
ATOM   1301  CG  PRO A  75      28.220   8.839  -3.202  1.00  3.330          C  
ATOM   1302  CD  PRO A  75      26.811   9.267  -2.858  1.00  3.330          C  
ATOM   1303  HA  PRO A  75      26.921   6.272  -3.733  1.00  2.660          H  
ATOM   1304 1HB  PRO A  75      28.633   7.489  -1.529  1.00  4.000          H  
ATOM   1305 2HB  PRO A  75      29.135   6.854  -3.100  1.00  4.000          H  
ATOM   1306 1HG  PRO A  75      28.982   9.518  -2.784  1.00  4.000          H  
ATOM   1307 2HG  PRO A  75      28.397   8.796  -4.287  1.00  4.000          H  
ATOM   1308 1HD  PRO A  75      26.790   9.776  -1.886  1.00  4.000          H  
ATOM   1309 2HD  PRO A  75      26.456   9.900  -3.680  1.00  4.000          H  
ATOM   1310  N   ILE A  76      26.640   4.589  -1.906  1.00  2.230          N  
ATOM   1311  CA  ILE A  76      26.343   3.532  -0.950  1.00  2.430          C  
ATOM   1312  C   ILE A  76      27.515   2.562  -0.821  1.00  2.330          C  
ATOM   1313  O   ILE A  76      28.052   2.096  -1.823  1.00  2.390          O  
ATOM   1314  CB  ILE A  76      25.039   2.802  -1.364  1.00  3.320          C  
ATOM   1315  CG1 ILE A  76      23.844   3.807  -1.438  1.00  3.320          C  
ATOM   1316  CG2 ILE A  76      24.709   1.629  -0.484  1.00  3.320          C  
ATOM   1317  CD1 ILE A  76      23.434   4.537  -0.171  1.00  3.320          C  
ATOM   1318  H   ILE A  76      26.825   4.320  -2.863  1.00  2.680          H  
ATOM   1319  HA  ILE A  76      26.192   3.979   0.030  1.00  2.920          H  
ATOM   1320  HB  ILE A  76      25.176   2.423  -2.375  1.00  3.990          H  
ATOM   1321 1HG1 ILE A  76      24.060   4.543  -2.201  1.00  3.990          H  
ATOM   1322 2HG1 ILE A  76      22.994   3.255  -1.723  1.00  3.990          H  
ATOM   1323 1HG2 ILE A  76      23.805   1.141  -0.848  1.00  3.990          H  
ATOM   1324 2HG2 ILE A  76      25.523   0.920  -0.513  1.00  3.990          H  
ATOM   1325 3HG2 ILE A  76      24.553   1.966   0.534  1.00  3.990          H  
ATOM   1326 1HD1 ILE A  76      22.573   5.170  -0.400  1.00  3.990          H  
ATOM   1327 2HD1 ILE A  76      23.158   3.829   0.602  1.00  3.990          H  
ATOM   1328 3HD1 ILE A  76      24.245   5.159   0.183  1.00  3.990          H  
ATOM   1329  N   ASP A  77      27.911   2.259   0.412  1.00  2.500          N  
ATOM   1330  CA  ASP A  77      28.998   1.320   0.685  1.00  2.640          C  
ATOM   1331  C   ASP A  77      28.677  -0.015   0.034  1.00  2.380          C  
ATOM   1332  O   ASP A  77      27.525  -0.451   0.059  1.00  2.400          O  
ATOM   1333  CB  ASP A  77      29.183   1.102   2.194  1.00  3.640          C  
ATOM   1334  CG  ASP A  77      30.460   0.281   2.597  1.00  3.640          C  
ATOM   1335  OD1 ASP A  77      30.469  -0.941   2.453  1.00  3.640          O  
ATOM   1336  OD2 ASP A  77      31.395   0.873   3.086  1.00  3.640          O  
ATOM   1337  H   ASP A  77      27.430   2.691   1.194  1.00  3.000          H  
ATOM   1338  HA  ASP A  77      29.922   1.709   0.255  1.00  3.170          H  
ATOM   1339 1HB  ASP A  77      29.224   2.069   2.693  1.00  4.370          H  
ATOM   1340 2HB  ASP A  77      28.312   0.588   2.592  1.00  4.370          H  
ATOM   1341  N   LYS A  78      29.682  -0.702  -0.501  1.00  2.530          N  
ATOM   1342  CA  LYS A  78      29.440  -1.998  -1.140  1.00  2.670          C  
ATOM   1343  C   LYS A  78      28.713  -2.986  -0.220  1.00  2.690          C  
ATOM   1344  O   LYS A  78      27.968  -3.846  -0.705  1.00  2.700          O  
ATOM   1345  CB  LYS A  78      30.747  -2.624  -1.620  1.00  3.680          C  
ATOM   1346  CG  LYS A  78      31.373  -1.934  -2.826  1.00  3.680          C  
ATOM   1347  CD  LYS A  78      32.673  -2.621  -3.242  1.00  3.680          C  
ATOM   1348  CE  LYS A  78      33.302  -1.948  -4.459  1.00  3.680          C  
ATOM   1349  NZ  LYS A  78      34.587  -2.597  -4.852  1.00  3.680          N  
ATOM   1350  H   LYS A  78      30.614  -0.313  -0.474  1.00  3.040          H  
ATOM   1351  HA  LYS A  78      28.805  -1.828  -2.010  1.00  3.200          H  
ATOM   1352 1HB  LYS A  78      31.473  -2.609  -0.806  1.00  4.420          H  
ATOM   1353 2HB  LYS A  78      30.572  -3.668  -1.880  1.00  4.420          H  
ATOM   1354 1HG  LYS A  78      30.667  -1.963  -3.659  1.00  4.420          H  
ATOM   1355 2HG  LYS A  78      31.575  -0.892  -2.584  1.00  4.420          H  
ATOM   1356 1HD  LYS A  78      33.382  -2.590  -2.413  1.00  4.420          H  
ATOM   1357 2HD  LYS A  78      32.469  -3.665  -3.482  1.00  4.420          H  
ATOM   1358 1HE  LYS A  78      32.608  -2.006  -5.296  1.00  4.420          H  
ATOM   1359 2HE  LYS A  78      33.493  -0.900  -4.230  1.00  4.420          H  
ATOM   1360 1HZ  LYS A  78      34.971  -2.125  -5.659  1.00  4.420          H  
ATOM   1361 2HZ  LYS A  78      35.245  -2.540  -4.086  1.00  4.420          H  
ATOM   1362 3HZ  LYS A  78      34.421  -3.568  -5.079  1.00  4.420          H  
ATOM   1363  N   ARG A  79      28.937  -2.898   1.096  1.00  2.950          N  
ATOM   1364  CA  ARG A  79      28.294  -3.817   2.015  1.00  3.230          C  
ATOM   1365  C   ARG A  79      26.827  -3.445   2.244  1.00  2.670          C  
ATOM   1366  O   ARG A  79      26.012  -4.316   2.549  1.00  2.890          O  
ATOM   1367  CB  ARG A  79      29.056  -3.804   3.327  1.00  4.410          C  
ATOM   1368  CG  ARG A  79      30.462  -4.407   3.227  1.00  4.410          C  
ATOM   1369  CD  ARG A  79      31.297  -4.135   4.428  1.00  4.410          C  
ATOM   1370  NE  ARG A  79      31.677  -2.709   4.493  1.00  4.410          N  
ATOM   1371  CZ  ARG A  79      32.383  -2.114   5.479  1.00  4.410          C  
ATOM   1372  NH1 ARG A  79      32.813  -2.809   6.526  1.00  4.410          N  
ATOM   1373  NH2 ARG A  79      32.647  -0.813   5.381  1.00  4.410          N  
ATOM   1374  H   ARG A  79      29.569  -2.184   1.487  1.00  3.540          H  
ATOM   1375  HA  ARG A  79      28.341  -4.819   1.590  1.00  3.880          H  
ATOM   1376 1HB  ARG A  79      29.149  -2.776   3.680  1.00  5.290          H  
ATOM   1377 2HB  ARG A  79      28.500  -4.360   4.080  1.00  5.290          H  
ATOM   1378 1HG  ARG A  79      30.385  -5.484   3.094  1.00  5.290          H  
ATOM   1379 2HG  ARG A  79      30.970  -3.971   2.365  1.00  5.290          H  
ATOM   1380 1HD  ARG A  79      30.735  -4.386   5.325  1.00  5.290          H  
ATOM   1381 2HD  ARG A  79      32.206  -4.733   4.378  1.00  5.290          H  
ATOM   1382  HE  ARG A  79      31.375  -2.098   3.710  1.00  5.290          H  
ATOM   1383 1HH1 ARG A  79      32.614  -3.795   6.598  1.00  5.290          H  
ATOM   1384 2HH1 ARG A  79      33.341  -2.351   7.255  1.00  5.290          H  
ATOM   1385 1HH2 ARG A  79      32.303  -0.271   4.553  1.00  5.290          H  
ATOM   1386 2HH2 ARG A  79      33.170  -0.342   6.097  1.00  5.290          H  
ATOM   1387  N   ASP A  80      26.479  -2.167   2.066  1.00  2.150          N  
ATOM   1388  CA  ASP A  80      25.117  -1.704   2.266  1.00  1.890          C  
ATOM   1389  C   ASP A  80      24.332  -2.056   1.020  1.00  1.390          C  
ATOM   1390  O   ASP A  80      23.140  -2.383   1.078  1.00  1.400          O  
ATOM   1391  CB  ASP A  80      25.090  -0.198   2.485  1.00  2.750          C  
ATOM   1392  CG  ASP A  80      25.722   0.272   3.764  1.00  2.750          C  
ATOM   1393  OD1 ASP A  80      25.868  -0.489   4.688  1.00  2.750          O  
ATOM   1394  OD2 ASP A  80      26.074   1.428   3.799  1.00  2.750          O  
ATOM   1395  H   ASP A  80      27.164  -1.476   1.770  1.00  2.580          H  
ATOM   1396  HA  ASP A  80      24.681  -2.213   3.125  1.00  2.270          H  
ATOM   1397 1HB  ASP A  80      25.655   0.253   1.694  1.00  3.300          H  
ATOM   1398 2HB  ASP A  80      24.071   0.175   2.423  1.00  3.300          H  
ATOM   1399  N   ASP A  81      25.045  -2.007  -0.107  1.00  1.180          N  
ATOM   1400  CA  ASP A  81      24.534  -2.314  -1.428  1.00  0.990          C  
ATOM   1401  C   ASP A  81      24.133  -3.793  -1.420  1.00  0.800          C  
ATOM   1402  O   ASP A  81      22.987  -4.139  -1.741  1.00  0.890          O  
ATOM   1403  CB  ASP A  81      25.617  -1.992  -2.475  1.00  1.460          C  
ATOM   1404  CG  ASP A  81      25.164  -2.020  -3.920  1.00  1.460          C  
ATOM   1405  OD1 ASP A  81      23.998  -2.131  -4.141  1.00  1.460          O  
ATOM   1406  OD2 ASP A  81      25.983  -1.865  -4.800  1.00  1.460          O  
ATOM   1407  H   ASP A  81      26.011  -1.677  -0.033  1.00  1.420          H  
ATOM   1408  HA  ASP A  81      23.650  -1.707  -1.625  1.00  1.190          H  
ATOM   1409 1HB  ASP A  81      26.041  -1.008  -2.256  1.00  1.750          H  
ATOM   1410 2HB  ASP A  81      26.423  -2.709  -2.374  1.00  1.750          H  
ATOM   1411  N   LYS A  82      25.055  -4.668  -0.983  1.00  0.780          N  
ATOM   1412  CA  LYS A  82      24.736  -6.084  -0.888  1.00  0.820          C  
ATOM   1413  C   LYS A  82      23.533  -6.348   0.019  1.00  0.740          C  
ATOM   1414  O   LYS A  82      22.686  -7.177  -0.336  1.00  0.740          O  
ATOM   1415  CB  LYS A  82      25.939  -6.884  -0.394  1.00  1.130          C  
ATOM   1416  CG  LYS A  82      27.065  -7.025  -1.419  1.00  1.130          C  
ATOM   1417  CD  LYS A  82      28.254  -7.797  -0.850  1.00  1.130          C  
ATOM   1418  CE  LYS A  82      29.379  -7.915  -1.874  1.00  1.130          C  
ATOM   1419  NZ  LYS A  82      30.559  -8.649  -1.330  1.00  1.130          N  
ATOM   1420  H   LYS A  82      25.999  -4.344  -0.752  1.00  0.940          H  
ATOM   1421  HA  LYS A  82      24.479  -6.438  -1.886  1.00  0.980          H  
ATOM   1422 1HB  LYS A  82      26.352  -6.391   0.490  1.00  1.360          H  
ATOM   1423 2HB  LYS A  82      25.617  -7.879  -0.094  1.00  1.360          H  
ATOM   1424 1HG  LYS A  82      26.684  -7.557  -2.290  1.00  1.360          H  
ATOM   1425 2HG  LYS A  82      27.393  -6.041  -1.740  1.00  1.360          H  
ATOM   1426 1HD  LYS A  82      28.632  -7.272   0.031  1.00  1.360          H  
ATOM   1427 2HD  LYS A  82      27.936  -8.794  -0.551  1.00  1.360          H  
ATOM   1428 1HE  LYS A  82      29.008  -8.443  -2.750  1.00  1.360          H  
ATOM   1429 2HE  LYS A  82      29.694  -6.913  -2.172  1.00  1.360          H  
ATOM   1430 1HZ  LYS A  82      31.278  -8.703  -2.039  1.00  1.360          H  
ATOM   1431 2HZ  LYS A  82      30.919  -8.159  -0.523  1.00  1.360          H  
ATOM   1432 3HZ  LYS A  82      30.283  -9.583  -1.061  1.00  1.360          H  
ATOM   1433  N   GLU A  83      23.415  -5.648   1.166  1.00  0.760          N  
ATOM   1434  CA  GLU A  83      22.246  -5.899   2.005  1.00  0.790          C  
ATOM   1435  C   GLU A  83      20.964  -5.483   1.295  1.00  0.650          C  
ATOM   1436  O   GLU A  83      19.969  -6.208   1.358  1.00  0.630          O  
ATOM   1437  CB  GLU A  83      22.336  -5.159   3.345  1.00  1.090          C  
ATOM   1438  CG  GLU A  83      23.395  -5.687   4.311  1.00  1.090          C  
ATOM   1439  CD  GLU A  83      23.153  -7.103   4.766  1.00  1.090          C  
ATOM   1440  OE1 GLU A  83      22.055  -7.412   5.162  1.00  1.090          O  
ATOM   1441  OE2 GLU A  83      24.077  -7.895   4.676  1.00  1.090          O  
ATOM   1442  H   GLU A  83      24.155  -5.008   1.478  1.00  0.910          H  
ATOM   1443  HA  GLU A  83      22.190  -6.965   2.206  1.00  0.950          H  
ATOM   1444 1HB  GLU A  83      22.564  -4.109   3.155  1.00  1.310          H  
ATOM   1445 2HB  GLU A  83      21.369  -5.199   3.846  1.00  1.310          H  
ATOM   1446 1HG  GLU A  83      24.358  -5.651   3.819  1.00  1.310          H  
ATOM   1447 2HG  GLU A  83      23.438  -5.030   5.177  1.00  1.310          H  
ATOM   1448  N   LEU A  84      20.990  -4.358   0.565  1.00  0.640          N  
ATOM   1449  CA  LEU A  84      19.792  -3.905  -0.135  1.00  0.640          C  
ATOM   1450  C   LEU A  84      19.387  -4.915  -1.203  1.00  0.520          C  
ATOM   1451  O   LEU A  84      18.194  -5.198  -1.362  1.00  0.520          O  
ATOM   1452  CB  LEU A  84      19.996  -2.501  -0.738  1.00  0.900          C  
ATOM   1453  CG  LEU A  84      18.762  -1.832  -1.486  1.00  0.900          C  
ATOM   1454  CD1 LEU A  84      17.541  -1.670  -0.543  1.00  0.900          C  
ATOM   1455  CD2 LEU A  84      19.190  -0.452  -2.024  1.00  0.900          C  
ATOM   1456  H   LEU A  84      21.834  -3.770   0.573  1.00  0.770          H  
ATOM   1457  HA  LEU A  84      18.993  -3.846   0.590  1.00  0.770          H  
ATOM   1458 1HB  LEU A  84      20.313  -1.833   0.057  1.00  1.080          H  
ATOM   1459 2HB  LEU A  84      20.818  -2.569  -1.460  1.00  1.080          H  
ATOM   1460  HG  LEU A  84      18.469  -2.464  -2.303  1.00  1.080          H  
ATOM   1461 1HD1 LEU A  84      16.715  -1.208  -1.096  1.00  1.080          H  
ATOM   1462 2HD1 LEU A  84      17.221  -2.642  -0.176  1.00  1.080          H  
ATOM   1463 3HD1 LEU A  84      17.807  -1.036   0.298  1.00  1.080          H  
ATOM   1464 1HD2 LEU A  84      18.359   0.009  -2.554  1.00  1.080          H  
ATOM   1465 2HD2 LEU A  84      19.487   0.193  -1.198  1.00  1.080          H  
ATOM   1466 3HD2 LEU A  84      20.032  -0.581  -2.710  1.00  1.080          H  
ATOM   1467  N   ASP A  85      20.364  -5.475  -1.931  1.00  0.540          N  
ATOM   1468  CA  ASP A  85      20.047  -6.459  -2.961  1.00  0.590          C  
ATOM   1469  C   ASP A  85      19.429  -7.716  -2.331  1.00  0.580          C  
ATOM   1470  O   ASP A  85      18.447  -8.253  -2.857  1.00  0.650          O  
ATOM   1471  CB  ASP A  85      21.301  -6.845  -3.759  1.00  0.810          C  
ATOM   1472  CG  ASP A  85      20.987  -7.676  -5.050  1.00  0.810          C  
ATOM   1473  OD1 ASP A  85      20.343  -7.142  -5.950  1.00  0.810          O  
ATOM   1474  OD2 ASP A  85      21.387  -8.812  -5.130  1.00  0.810          O  
ATOM   1475  H   ASP A  85      21.333  -5.160  -1.793  1.00  0.650          H  
ATOM   1476  HA  ASP A  85      19.319  -6.022  -3.642  1.00  0.710          H  
ATOM   1477 1HB  ASP A  85      21.854  -5.944  -4.026  1.00  0.970          H  
ATOM   1478 2HB  ASP A  85      21.956  -7.439  -3.113  1.00  0.970          H  
ATOM   1479  N   LYS A  86      19.985  -8.188  -1.201  1.00  0.580          N  
ATOM   1480  CA  LYS A  86      19.415  -9.361  -0.542  1.00  0.640          C  
ATOM   1481  C   LYS A  86      17.987  -9.095  -0.074  1.00  0.610          C  
ATOM   1482  O   LYS A  86      17.107  -9.959  -0.217  1.00  0.670          O  
ATOM   1483  CB  LYS A  86      20.263  -9.787   0.650  1.00  0.870          C  
ATOM   1484  CG  LYS A  86      21.602 -10.429   0.287  1.00  0.870          C  
ATOM   1485  CD  LYS A  86      22.293 -11.023   1.521  1.00  0.870          C  
ATOM   1486  CE  LYS A  86      22.824  -9.927   2.440  1.00  0.870          C  
ATOM   1487  NZ  LYS A  86      23.612 -10.466   3.586  1.00  0.870          N  
ATOM   1488  H   LYS A  86      20.827  -7.741  -0.824  1.00  0.700          H  
ATOM   1489  HA  LYS A  86      19.388 -10.178  -1.260  1.00  0.770          H  
ATOM   1490 1HB  LYS A  86      20.461  -8.901   1.252  1.00  1.050          H  
ATOM   1491 2HB  LYS A  86      19.701 -10.485   1.266  1.00  1.050          H  
ATOM   1492 1HG  LYS A  86      21.433 -11.220  -0.443  1.00  1.050          H  
ATOM   1493 2HG  LYS A  86      22.249  -9.680  -0.165  1.00  1.050          H  
ATOM   1494 1HD  LYS A  86      21.588 -11.640   2.076  1.00  1.050          H  
ATOM   1495 2HD  LYS A  86      23.126 -11.648   1.202  1.00  1.050          H  
ATOM   1496 1HE  LYS A  86      23.458  -9.254   1.861  1.00  1.050          H  
ATOM   1497 2HE  LYS A  86      21.993  -9.361   2.850  1.00  1.050          H  
ATOM   1498 1HZ  LYS A  86      23.919  -9.646   4.139  1.00  1.050          H  
ATOM   1499 2HZ  LYS A  86      23.037 -11.064   4.155  1.00  1.050          H  
ATOM   1500 3HZ  LYS A  86      24.412 -10.976   3.258  1.00  1.050          H  
ATOM   1501  N   LEU A  87      17.747  -7.895   0.477  1.00  0.560          N  
ATOM   1502  CA  LEU A  87      16.420  -7.533   0.942  1.00  0.600          C  
ATOM   1503  C   LEU A  87      15.465  -7.503  -0.220  1.00  0.600          C  
ATOM   1504  O   LEU A  87      14.374  -8.052  -0.119  1.00  0.680          O  
ATOM   1505  CB  LEU A  87      16.451  -6.156   1.614  1.00  0.820          C  
ATOM   1506  CG  LEU A  87      17.176  -6.079   2.974  1.00  0.820          C  
ATOM   1507  CD1 LEU A  87      17.378  -4.665   3.332  1.00  0.820          C  
ATOM   1508  CD2 LEU A  87      16.344  -6.716   4.054  1.00  0.820          C  
ATOM   1509  H   LEU A  87      18.523  -7.239   0.608  1.00  0.670          H  
ATOM   1510  HA  LEU A  87      16.078  -8.286   1.642  1.00  0.720          H  
ATOM   1511 1HB  LEU A  87      16.944  -5.462   0.938  1.00  0.990          H  
ATOM   1512 2HB  LEU A  87      15.424  -5.822   1.761  1.00  0.990          H  
ATOM   1513  HG  LEU A  87      18.137  -6.580   2.907  1.00  0.990          H  
ATOM   1514 1HD1 LEU A  87      17.891  -4.628   4.288  1.00  0.990          H  
ATOM   1515 2HD1 LEU A  87      17.979  -4.181   2.579  1.00  0.990          H  
ATOM   1516 3HD1 LEU A  87      16.413  -4.175   3.403  1.00  0.990          H  
ATOM   1517 1HD2 LEU A  87      16.871  -6.641   5.003  1.00  0.990          H  
ATOM   1518 2HD2 LEU A  87      15.390  -6.196   4.128  1.00  0.990          H  
ATOM   1519 3HD2 LEU A  87      16.176  -7.748   3.823  1.00  0.990          H  
ATOM   1520  N   LEU A  88      15.895  -6.976  -1.362  1.00  0.560          N  
ATOM   1521  CA  LEU A  88      15.016  -6.935  -2.511  1.00  0.630          C  
ATOM   1522  C   LEU A  88      14.675  -8.346  -2.905  1.00  0.580          C  
ATOM   1523  O   LEU A  88      13.509  -8.686  -3.085  1.00  0.590          O  
ATOM   1524  CB  LEU A  88      15.719  -6.284  -3.715  1.00  0.850          C  
ATOM   1525  CG  LEU A  88      14.897  -5.988  -5.057  1.00  0.850          C  
ATOM   1526  CD1 LEU A  88      14.604  -7.252  -5.885  1.00  0.850          C  
ATOM   1527  CD2 LEU A  88      13.633  -5.333  -4.756  1.00  0.850          C  
ATOM   1528  H   LEU A  88      16.812  -6.518  -1.405  1.00  0.670          H  
ATOM   1529  HA  LEU A  88      14.111  -6.396  -2.241  1.00  0.760          H  
ATOM   1530 1HB  LEU A  88      16.157  -5.349  -3.379  1.00  1.020          H  
ATOM   1531 2HB  LEU A  88      16.547  -6.931  -4.001  1.00  1.020          H  
ATOM   1532  HG  LEU A  88      15.513  -5.338  -5.671  1.00  1.020          H  
ATOM   1533 1HD1 LEU A  88      14.088  -6.963  -6.801  1.00  1.020          H  
ATOM   1534 2HD1 LEU A  88      15.518  -7.738  -6.125  1.00  1.020          H  
ATOM   1535 3HD1 LEU A  88      13.975  -7.938  -5.366  1.00  1.020          H  
ATOM   1536 1HD2 LEU A  88      13.173  -5.118  -5.705  1.00  1.020          H  
ATOM   1537 2HD2 LEU A  88      12.982  -5.980  -4.168  1.00  1.020          H  
ATOM   1538 3HD2 LEU A  88      13.804  -4.429  -4.229  1.00  1.020          H  
ATOM   1539  N   ASP A  89      15.688  -9.201  -3.048  1.00  0.610          N  
ATOM   1540  CA  ASP A  89      15.439 -10.546  -3.531  1.00  0.650          C  
ATOM   1541  C   ASP A  89      14.397 -11.242  -2.655  1.00  0.610          C  
ATOM   1542  O   ASP A  89      13.444 -11.837  -3.175  1.00  0.640          O  
ATOM   1543  CB  ASP A  89      16.758 -11.344  -3.543  1.00  0.890          C  
ATOM   1544  CG  ASP A  89      16.699 -12.697  -4.306  1.00  0.890          C  
ATOM   1545  OD1 ASP A  89      16.636 -12.658  -5.520  1.00  0.890          O  
ATOM   1546  OD2 ASP A  89      16.718 -13.753  -3.672  1.00  0.890          O  
ATOM   1547  H   ASP A  89      16.650  -8.893  -2.870  1.00  0.730          H  
ATOM   1548  HA  ASP A  89      15.052 -10.483  -4.546  1.00  0.780          H  
ATOM   1549 1HB  ASP A  89      17.548 -10.720  -3.978  1.00  1.070          H  
ATOM   1550 2HB  ASP A  89      17.055 -11.543  -2.511  1.00  1.070          H  
ATOM   1551  N   THR A  90      14.548 -11.154  -1.327  1.00  0.560          N  
ATOM   1552  CA  THR A  90      13.592 -11.814  -0.449  1.00  0.570          C  
ATOM   1553  C   THR A  90      12.213 -11.168  -0.530  1.00  0.510          C  
ATOM   1554  O   THR A  90      11.203 -11.873  -0.631  1.00  0.500          O  
ATOM   1555  CB  THR A  90      14.072 -11.854   1.017  1.00  0.790          C  
ATOM   1556  OG1 THR A  90      15.308 -12.587   1.097  1.00  0.790          O  
ATOM   1557  CG2 THR A  90      13.010 -12.576   1.877  1.00  0.790          C  
ATOM   1558  H   THR A  90      15.349 -10.647  -0.936  1.00  0.670          H  
ATOM   1559  HA  THR A  90      13.491 -12.845  -0.785  1.00  0.680          H  
ATOM   1560  HB  THR A  90      14.232 -10.838   1.389  1.00  0.950          H  
ATOM   1561  HG1 THR A  90      16.010 -12.072   0.677  1.00  0.950          H  
ATOM   1562 1HG2 THR A  90      13.340 -12.636   2.904  1.00  0.950          H  
ATOM   1563 2HG2 THR A  90      12.074 -12.038   1.840  1.00  0.950          H  
ATOM   1564 3HG2 THR A  90      12.863 -13.584   1.494  1.00  0.950          H  
ATOM   1565  N   LEU A  91      12.155  -9.836  -0.479  1.00  0.490          N  
ATOM   1566  CA  LEU A  91      10.893  -9.117  -0.477  1.00  0.450          C  
ATOM   1567  C   LEU A  91      10.094  -9.380  -1.754  1.00  0.440          C  
ATOM   1568  O   LEU A  91       8.872  -9.555  -1.706  1.00  0.430          O  
ATOM   1569  CB  LEU A  91      11.175  -7.622  -0.376  1.00  0.650          C  
ATOM   1570  CG  LEU A  91      11.764  -7.024   0.933  1.00  0.650          C  
ATOM   1571  CD1 LEU A  91      12.241  -5.637   0.634  1.00  0.650          C  
ATOM   1572  CD2 LEU A  91      10.744  -6.939   1.975  1.00  0.650          C  
ATOM   1573  H   LEU A  91      13.022  -9.293  -0.419  1.00  0.590          H  
ATOM   1574  HA  LEU A  91      10.303  -9.451   0.374  1.00  0.540          H  
ATOM   1575 1HB  LEU A  91      11.815  -7.327  -1.212  1.00  0.780          H  
ATOM   1576 2HB  LEU A  91      10.244  -7.164  -0.483  1.00  0.780          H  
ATOM   1577  HG  LEU A  91      12.581  -7.627   1.292  1.00  0.780          H  
ATOM   1578 1HD1 LEU A  91      12.662  -5.198   1.538  1.00  0.780          H  
ATOM   1579 2HD1 LEU A  91      13.005  -5.685  -0.136  1.00  0.780          H  
ATOM   1580 3HD1 LEU A  91      11.417  -5.023   0.284  1.00  0.780          H  
ATOM   1581 1HD2 LEU A  91      11.184  -6.484   2.854  1.00  0.780          H  
ATOM   1582 2HD2 LEU A  91       9.922  -6.319   1.625  1.00  0.780          H  
ATOM   1583 3HD2 LEU A  91      10.390  -7.939   2.210  1.00  0.780          H  
ATOM   1584  N   GLU A  92      10.790  -9.427  -2.897  1.00  0.450          N  
ATOM   1585  CA  GLU A  92      10.168  -9.685  -4.189  1.00  0.440          C  
ATOM   1586  C   GLU A  92       9.655 -11.117  -4.259  1.00  0.440          C  
ATOM   1587  O   GLU A  92       8.530 -11.340  -4.697  1.00  0.440          O  
ATOM   1588  CB  GLU A  92      11.176  -9.384  -5.305  1.00  0.620          C  
ATOM   1589  CG  GLU A  92      10.756  -9.713  -6.756  1.00  0.620          C  
ATOM   1590  CD  GLU A  92       9.573  -8.949  -7.389  1.00  0.620          C  
ATOM   1591  OE1 GLU A  92       9.174  -7.905  -6.926  1.00  0.620          O  
ATOM   1592  OE2 GLU A  92       9.087  -9.447  -8.392  1.00  0.620          O  
ATOM   1593  H   GLU A  92      11.795  -9.247  -2.871  1.00  0.540          H  
ATOM   1594  HA  GLU A  92       9.320  -9.018  -4.306  1.00  0.530          H  
ATOM   1595 1HB  GLU A  92      11.433  -8.324  -5.268  1.00  0.740          H  
ATOM   1596 2HB  GLU A  92      12.098  -9.938  -5.101  1.00  0.740          H  
ATOM   1597 1HG  GLU A  92      11.629  -9.556  -7.387  1.00  0.740          H  
ATOM   1598 2HG  GLU A  92      10.531 -10.774  -6.785  1.00  0.740          H  
ATOM   1599  N   LYS A  93      10.426 -12.094  -3.782  1.00  0.460          N  
ATOM   1600  CA  LYS A  93       9.946 -13.472  -3.792  1.00  0.490          C  
ATOM   1601  C   LYS A  93       8.682 -13.631  -2.935  1.00  0.480          C  
ATOM   1602  O   LYS A  93       7.751 -14.359  -3.323  1.00  0.510          O  
ATOM   1603  CB  LYS A  93      11.080 -14.399  -3.380  1.00  0.670          C  
ATOM   1604  CG  LYS A  93      12.124 -14.526  -4.490  1.00  0.670          C  
ATOM   1605  CD  LYS A  93      13.353 -15.309  -4.076  1.00  0.670          C  
ATOM   1606  CE  LYS A  93      14.295 -15.478  -5.270  1.00  0.670          C  
ATOM   1607  NZ  LYS A  93      15.616 -16.034  -4.881  1.00  0.670          N  
ATOM   1608  H   LYS A  93      11.375 -11.888  -3.453  1.00  0.550          H  
ATOM   1609  HA  LYS A  93       9.675 -13.727  -4.817  1.00  0.590          H  
ATOM   1610 1HB  LYS A  93      11.577 -13.997  -2.491  1.00  0.810          H  
ATOM   1611 2HB  LYS A  93      10.691 -15.386  -3.137  1.00  0.810          H  
ATOM   1612 1HG  LYS A  93      11.663 -15.019  -5.348  1.00  0.810          H  
ATOM   1613 2HG  LYS A  93      12.435 -13.528  -4.802  1.00  0.810          H  
ATOM   1614 1HD  LYS A  93      13.882 -14.760  -3.288  1.00  0.810          H  
ATOM   1615 2HD  LYS A  93      13.067 -16.286  -3.695  1.00  0.810          H  
ATOM   1616 1HE  LYS A  93      13.827 -16.154  -5.977  1.00  0.810          H  
ATOM   1617 2HE  LYS A  93      14.453 -14.511  -5.753  1.00  0.810          H  
ATOM   1618 1HZ  LYS A  93      16.192 -16.128  -5.699  1.00  0.810          H  
ATOM   1619 2HZ  LYS A  93      16.060 -15.351  -4.241  1.00  0.810          H  
ATOM   1620 3HZ  LYS A  93      15.515 -16.927  -4.435  1.00  0.810          H  
ATOM   1621  N   ILE A  94       8.626 -12.917  -1.796  1.00  0.460          N  
ATOM   1622  CA  ILE A  94       7.448 -12.952  -0.937  1.00  0.470          C  
ATOM   1623  C   ILE A  94       6.265 -12.372  -1.681  1.00  0.450          C  
ATOM   1624  O   ILE A  94       5.171 -12.934  -1.640  1.00  0.460          O  
ATOM   1625  CB  ILE A  94       7.628 -12.153   0.367  1.00  0.650          C  
ATOM   1626  CG1 ILE A  94       8.680 -12.839   1.251  1.00  0.650          C  
ATOM   1627  CG2 ILE A  94       6.221 -12.093   1.080  1.00  0.650          C  
ATOM   1628  CD1 ILE A  94       9.201 -12.015   2.370  1.00  0.650          C  
ATOM   1629  H   ILE A  94       9.453 -12.376  -1.511  1.00  0.550          H  
ATOM   1630  HA  ILE A  94       7.228 -13.988  -0.688  1.00  0.560          H  
ATOM   1631  HB  ILE A  94       7.988 -11.147   0.161  1.00  0.780          H  
ATOM   1632 1HG1 ILE A  94       8.240 -13.677   1.699  1.00  0.780          H  
ATOM   1633 2HG1 ILE A  94       9.509 -13.158   0.633  1.00  0.780          H  
ATOM   1634 1HG2 ILE A  94       6.280 -11.590   1.995  1.00  0.780          H  
ATOM   1635 2HG2 ILE A  94       5.490 -11.580   0.467  1.00  0.780          H  
ATOM   1636 3HG2 ILE A  94       5.872 -13.094   1.258  1.00  0.780          H  
ATOM   1637 1HD1 ILE A  94       9.918 -12.590   2.942  1.00  0.780          H  
ATOM   1638 2HD1 ILE A  94       9.686 -11.127   1.978  1.00  0.780          H  
ATOM   1639 3HD1 ILE A  94       8.406 -11.741   2.986  1.00  0.780          H  
ATOM   1640  N   LEU A  95       6.473 -11.226  -2.324  1.00  0.420          N  
ATOM   1641  CA  LEU A  95       5.439 -10.546  -3.075  1.00  0.400          C  
ATOM   1642  C   LEU A  95       4.925 -11.394  -4.237  1.00  0.400          C  
ATOM   1643  O   LEU A  95       3.716 -11.413  -4.492  1.00  0.400          O  
ATOM   1644  CB  LEU A  95       5.993  -9.203  -3.533  1.00  0.570          C  
ATOM   1645  CG  LEU A  95       5.104  -8.259  -4.321  1.00  0.570          C  
ATOM   1646  CD1 LEU A  95       3.831  -7.912  -3.545  1.00  0.570          C  
ATOM   1647  CD2 LEU A  95       5.927  -7.014  -4.554  1.00  0.570          C  
ATOM   1648  H   LEU A  95       7.396 -10.783  -2.263  1.00  0.500          H  
ATOM   1649  HA  LEU A  95       4.615 -10.361  -2.394  1.00  0.480          H  
ATOM   1650 1HB  LEU A  95       6.345  -8.671  -2.652  1.00  0.680          H  
ATOM   1651 2HB  LEU A  95       6.863  -9.406  -4.159  1.00  0.680          H  
ATOM   1652  HG  LEU A  95       4.813  -8.699  -5.278  1.00  0.680          H  
ATOM   1653 1HD1 LEU A  95       3.262  -7.208  -4.130  1.00  0.680          H  
ATOM   1654 2HD1 LEU A  95       3.228  -8.805  -3.380  1.00  0.680          H  
ATOM   1655 3HD1 LEU A  95       4.078  -7.477  -2.595  1.00  0.680          H  
ATOM   1656 1HD2 LEU A  95       5.353  -6.317  -5.081  1.00  0.680          H  
ATOM   1657 2HD2 LEU A  95       6.216  -6.590  -3.613  1.00  0.680          H  
ATOM   1658 3HD2 LEU A  95       6.822  -7.266  -5.125  1.00  0.680          H  
ATOM   1659  N   GLN A  96       5.817 -12.091  -4.948  1.00  0.420          N  
ATOM   1660  CA  GLN A  96       5.393 -12.962  -6.040  1.00  0.420          C  
ATOM   1661  C   GLN A  96       4.524 -14.094  -5.488  1.00  0.420          C  
ATOM   1662  O   GLN A  96       3.489 -14.442  -6.075  1.00  0.420          O  
ATOM   1663  CB  GLN A  96       6.609 -13.551  -6.750  1.00  0.590          C  
ATOM   1664  CG  GLN A  96       7.415 -12.550  -7.553  1.00  0.590          C  
ATOM   1665  CD  GLN A  96       8.683 -13.163  -8.095  1.00  0.590          C  
ATOM   1666  OE1 GLN A  96       8.938 -14.353  -7.867  1.00  0.590          O  
ATOM   1667  NE2 GLN A  96       9.484 -12.369  -8.794  1.00  0.590          N  
ATOM   1668  H   GLN A  96       6.813 -11.982  -4.737  1.00  0.500          H  
ATOM   1669  HA  GLN A  96       4.806 -12.380  -6.747  1.00  0.500          H  
ATOM   1670 1HB  GLN A  96       7.277 -13.987  -6.006  1.00  0.710          H  
ATOM   1671 2HB  GLN A  96       6.292 -14.351  -7.415  1.00  0.710          H  
ATOM   1672 1HG  GLN A  96       6.815 -12.218  -8.397  1.00  0.710          H  
ATOM   1673 2HG  GLN A  96       7.677 -11.697  -6.939  1.00  0.710          H  
ATOM   1674 1HE2 GLN A  96      10.339 -12.719  -9.169  1.00  0.710          H  
ATOM   1675 2HE2 GLN A  96       9.240 -11.375  -8.919  1.00  0.710          H  
ATOM   1676  N   THR A  97       4.921 -14.631  -4.331  1.00  0.440          N  
ATOM   1677  CA  THR A  97       4.183 -15.693  -3.672  1.00  0.450          C  
ATOM   1678  C   THR A  97       2.803 -15.165  -3.281  1.00  0.420          C  
ATOM   1679  O   THR A  97       1.783 -15.811  -3.546  1.00  0.420          O  
ATOM   1680  CB  THR A  97       4.964 -16.194  -2.426  1.00  0.630          C  
ATOM   1681  OG1 THR A  97       6.246 -16.709  -2.843  1.00  0.630          O  
ATOM   1682  CG2 THR A  97       4.191 -17.298  -1.702  1.00  0.630          C  
ATOM   1683  H   THR A  97       5.811 -14.333  -3.924  1.00  0.530          H  
ATOM   1684  HA  THR A  97       4.055 -16.520  -4.368  1.00  0.540          H  
ATOM   1685  HB  THR A  97       5.123 -15.376  -1.741  1.00  0.750          H  
ATOM   1686  HG1 THR A  97       6.817 -15.959  -3.145  1.00  0.750          H  
ATOM   1687 1HG2 THR A  97       4.764 -17.632  -0.839  1.00  0.750          H  
ATOM   1688 2HG2 THR A  97       3.236 -16.916  -1.369  1.00  0.750          H  
ATOM   1689 3HG2 THR A  97       4.032 -18.135  -2.379  1.00  0.750          H  
ATOM   1690  N   ALA A  98       2.776 -13.975  -2.663  1.00  0.410          N  
ATOM   1691  CA  ALA A  98       1.553 -13.320  -2.236  1.00  0.410          C  
ATOM   1692  C   ALA A  98       0.628 -13.037  -3.411  1.00  0.380          C  
ATOM   1693  O   ALA A  98      -0.591 -13.159  -3.277  1.00  0.390          O  
ATOM   1694  CB  ALA A  98       1.878 -12.028  -1.513  1.00  0.570          C  
ATOM   1695  H   ALA A  98       3.666 -13.520  -2.454  1.00  0.490          H  
ATOM   1696  HA  ALA A  98       1.037 -13.994  -1.550  1.00  0.490          H  
ATOM   1697 1HB  ALA A  98       0.962 -11.561  -1.166  1.00  0.690          H  
ATOM   1698 2HB  ALA A  98       2.526 -12.242  -0.663  1.00  0.690          H  
ATOM   1699 3HB  ALA A  98       2.389 -11.357  -2.196  1.00  0.690          H  
ATOM   1700  N   THR A  99       1.210 -12.665  -4.560  1.00  0.370          N  
ATOM   1701  CA  THR A  99       0.458 -12.381  -5.775  1.00  0.380          C  
ATOM   1702  C   THR A  99      -0.304 -13.611  -6.220  1.00  0.350          C  
ATOM   1703  O   THR A  99      -1.508 -13.548  -6.501  1.00  0.340          O  
ATOM   1704  CB  THR A  99       1.395 -11.925  -6.916  1.00  0.530          C  
ATOM   1705  OG1 THR A  99       2.034 -10.688  -6.544  1.00  0.530          O  
ATOM   1706  CG2 THR A  99       0.609 -11.751  -8.219  1.00  0.530          C  
ATOM   1707  H   THR A  99       2.218 -12.517  -4.564  1.00  0.440          H  
ATOM   1708  HA  THR A  99      -0.244 -11.579  -5.569  1.00  0.460          H  
ATOM   1709  HB  THR A  99       2.158 -12.665  -7.078  1.00  0.630          H  
ATOM   1710  HG1 THR A  99       2.609 -10.856  -5.759  1.00  0.630          H  
ATOM   1711 1HG2 THR A  99       1.289 -11.427  -9.004  1.00  0.630          H  
ATOM   1712 2HG2 THR A  99       0.150 -12.693  -8.515  1.00  0.630          H  
ATOM   1713 3HG2 THR A  99      -0.161 -11.020  -8.083  1.00  0.630          H  
ATOM   1714  N   LYS A 100       0.388 -14.747  -6.273  1.00  0.350          N  
ATOM   1715  CA  LYS A 100      -0.266 -15.979  -6.676  1.00  0.350          C  
ATOM   1716  C   LYS A 100      -1.393 -16.333  -5.706  1.00  0.320          C  
ATOM   1717  O   LYS A 100      -2.474 -16.763  -6.126  1.00  0.330          O  
ATOM   1718  CB  LYS A 100       0.753 -17.115  -6.753  1.00  0.490          C  
ATOM   1719  CG  LYS A 100       1.738 -16.994  -7.919  1.00  0.490          C  
ATOM   1720  CD  LYS A 100       2.752 -18.140  -7.927  1.00  0.490          C  
ATOM   1721  CE  LYS A 100       3.746 -17.995  -9.076  1.00  0.490          C  
ATOM   1722  NZ  LYS A 100       4.760 -19.092  -9.082  1.00  0.490          N  
ATOM   1723  H   LYS A 100       1.395 -14.723  -6.066  1.00  0.420          H  
ATOM   1724  HA  LYS A 100      -0.705 -15.832  -7.662  1.00  0.420          H  
ATOM   1725 1HB  LYS A 100       1.337 -17.132  -5.829  1.00  0.590          H  
ATOM   1726 2HB  LYS A 100       0.233 -18.069  -6.833  1.00  0.590          H  
ATOM   1727 1HG  LYS A 100       1.185 -16.994  -8.858  1.00  0.590          H  
ATOM   1728 2HG  LYS A 100       2.272 -16.046  -7.835  1.00  0.590          H  
ATOM   1729 1HD  LYS A 100       3.301 -18.139  -6.982  1.00  0.590          H  
ATOM   1730 2HD  LYS A 100       2.230 -19.091  -8.025  1.00  0.590          H  
ATOM   1731 1HE  LYS A 100       3.205 -18.009 -10.020  1.00  0.590          H  
ATOM   1732 2HE  LYS A 100       4.263 -17.038  -8.978  1.00  0.590          H  
ATOM   1733 1HZ  LYS A 100       5.398 -18.958  -9.855  1.00  0.590          H  
ATOM   1734 2HZ  LYS A 100       5.278 -19.081  -8.215  1.00  0.590          H  
ATOM   1735 3HZ  LYS A 100       4.295 -19.983  -9.183  1.00  0.590          H  
ATOM   1736  N   ILE A 101      -1.148 -16.116  -4.411  1.00  0.330          N  
ATOM   1737  CA  ILE A 101      -2.133 -16.448  -3.400  1.00  0.380          C  
ATOM   1738  C   ILE A 101      -3.367 -15.560  -3.485  1.00  0.360          C  
ATOM   1739  O   ILE A 101      -4.484 -16.080  -3.402  1.00  0.380          O  
ATOM   1740  CB  ILE A 101      -1.522 -16.402  -1.987  1.00  0.510          C  
ATOM   1741  CG1 ILE A 101      -0.492 -17.526  -1.913  1.00  0.510          C  
ATOM   1742  CG2 ILE A 101      -2.628 -16.609  -0.911  1.00  0.510          C  
ATOM   1743  CD1 ILE A 101       0.415 -17.541  -0.723  1.00  0.510          C  
ATOM   1744  H   ILE A 101      -0.219 -15.779  -4.135  1.00  0.400          H  
ATOM   1745  HA  ILE A 101      -2.457 -17.465  -3.577  1.00  0.460          H  
ATOM   1746  HB  ILE A 101      -1.013 -15.455  -1.831  1.00  0.610          H  
ATOM   1747 1HG1 ILE A 101      -1.010 -18.417  -1.950  1.00  0.610          H  
ATOM   1748 2HG1 ILE A 101       0.133 -17.465  -2.793  1.00  0.610          H  
ATOM   1749 1HG2 ILE A 101      -2.188 -16.601   0.083  1.00  0.610          H  
ATOM   1750 2HG2 ILE A 101      -3.368 -15.815  -0.968  1.00  0.610          H  
ATOM   1751 3HG2 ILE A 101      -3.113 -17.565  -1.079  1.00  0.610          H  
ATOM   1752 1HD1 ILE A 101       1.100 -18.385  -0.800  1.00  0.610          H  
ATOM   1753 2HD1 ILE A 101       0.983 -16.616  -0.686  1.00  0.610          H  
ATOM   1754 3HD1 ILE A 101      -0.166 -17.651   0.175  1.00  0.610          H  
ATOM   1755  N   ILE A 102      -3.196 -14.238  -3.619  1.00  0.350          N  
ATOM   1756  CA  ILE A 102      -4.371 -13.379  -3.690  1.00  0.350          C  
ATOM   1757  C   ILE A 102      -5.165 -13.671  -4.958  1.00  0.340          C  
ATOM   1758  O   ILE A 102      -6.394 -13.609  -4.935  1.00  0.370          O  
ATOM   1759  CB  ILE A 102      -4.031 -11.856  -3.560  1.00  0.490          C  
ATOM   1760  CG1 ILE A 102      -5.324 -10.992  -3.301  1.00  0.490          C  
ATOM   1761  CG2 ILE A 102      -3.330 -11.298  -4.798  1.00  0.490          C  
ATOM   1762  CD1 ILE A 102      -6.045 -11.256  -1.983  1.00  0.490          C  
ATOM   1763  H   ILE A 102      -2.250 -13.852  -3.649  1.00  0.420          H  
ATOM   1764  HA  ILE A 102      -4.992 -13.635  -2.847  1.00  0.420          H  
ATOM   1765  HB  ILE A 102      -3.366 -11.729  -2.706  1.00  0.590          H  
ATOM   1766 1HG1 ILE A 102      -5.026  -9.943  -3.313  1.00  0.590          H  
ATOM   1767 2HG1 ILE A 102      -6.038 -11.154  -4.110  1.00  0.590          H  
ATOM   1768 1HG2 ILE A 102      -3.093 -10.249  -4.630  1.00  0.590          H  
ATOM   1769 2HG2 ILE A 102      -2.426 -11.848  -4.958  1.00  0.590          H  
ATOM   1770 3HG2 ILE A 102      -3.968 -11.381  -5.673  1.00  0.590          H  
ATOM   1771 1HD1 ILE A 102      -6.879 -10.591  -1.911  1.00  0.590          H  
ATOM   1772 2HD1 ILE A 102      -6.408 -12.268  -1.928  1.00  0.590          H  
ATOM   1773 3HD1 ILE A 102      -5.373 -11.074  -1.151  1.00  0.590          H  
ATOM   1774  N   ASP A 103      -4.494 -14.019  -6.063  1.00  0.290          N  
ATOM   1775  CA  ASP A 103      -5.227 -14.333  -7.277  1.00  0.300          C  
ATOM   1776  C   ASP A 103      -6.112 -15.573  -7.035  1.00  0.270          C  
ATOM   1777  O   ASP A 103      -7.296 -15.577  -7.404  1.00  0.270          O  
ATOM   1778  CB  ASP A 103      -4.250 -14.537  -8.442  1.00  0.420          C  
ATOM   1779  CG  ASP A 103      -4.923 -14.616  -9.816  1.00  0.420          C  
ATOM   1780  OD1 ASP A 103      -5.462 -13.636 -10.262  1.00  0.420          O  
ATOM   1781  OD2 ASP A 103      -4.921 -15.684 -10.410  1.00  0.420          O  
ATOM   1782  H   ASP A 103      -3.467 -14.017  -6.076  1.00  0.350          H  
ATOM   1783  HA  ASP A 103      -5.874 -13.491  -7.517  1.00  0.360          H  
ATOM   1784 1HB  ASP A 103      -3.524 -13.719  -8.446  1.00  0.500          H  
ATOM   1785 2HB  ASP A 103      -3.683 -15.459  -8.271  1.00  0.500          H  
ATOM   1786  N   ASP A 104      -5.565 -16.612  -6.370  1.00  0.280          N  
ATOM   1787  CA  ASP A 104      -6.379 -17.788  -6.057  1.00  0.270          C  
ATOM   1788  C   ASP A 104      -7.508 -17.436  -5.096  1.00  0.250          C  
ATOM   1789  O   ASP A 104      -8.628 -17.942  -5.238  1.00  0.240          O  
ATOM   1790  CB  ASP A 104      -5.552 -18.901  -5.408  1.00  0.380          C  
ATOM   1791  CG  ASP A 104      -4.614 -19.676  -6.342  1.00  0.380          C  
ATOM   1792  OD1 ASP A 104      -4.746 -19.631  -7.532  1.00  0.380          O  
ATOM   1793  OD2 ASP A 104      -3.763 -20.343  -5.812  1.00  0.380          O  
ATOM   1794  H   ASP A 104      -4.567 -16.597  -6.126  1.00  0.340          H  
ATOM   1795  HA  ASP A 104      -6.812 -18.163  -6.983  1.00  0.320          H  
ATOM   1796 1HB  ASP A 104      -4.938 -18.457  -4.615  1.00  0.460          H  
ATOM   1797 2HB  ASP A 104      -6.224 -19.612  -4.926  1.00  0.460          H  
ATOM   1798  N   ALA A 105      -7.220 -16.563  -4.116  1.00  0.270          N  
ATOM   1799  CA  ALA A 105      -8.215 -16.153  -3.135  1.00  0.270          C  
ATOM   1800  C   ALA A 105      -9.385 -15.463  -3.801  1.00  0.260          C  
ATOM   1801  O   ALA A 105     -10.537 -15.679  -3.413  1.00  0.260          O  
ATOM   1802  CB  ALA A 105      -7.602 -15.219  -2.112  1.00  0.380          C  
ATOM   1803  H   ALA A 105      -6.262 -16.214  -4.027  1.00  0.320          H  
ATOM   1804  HA  ALA A 105      -8.580 -17.045  -2.639  1.00  0.320          H  
ATOM   1805 1HB  ALA A 105      -8.348 -14.945  -1.373  1.00  0.450          H  
ATOM   1806 2HB  ALA A 105      -6.768 -15.707  -1.623  1.00  0.450          H  
ATOM   1807 3HB  ALA A 105      -7.256 -14.335  -2.619  1.00  0.450          H  
ATOM   1808  N   ASN A 106      -9.099 -14.638  -4.812  1.00  0.280          N  
ATOM   1809  CA  ASN A 106     -10.147 -13.934  -5.525  1.00  0.300          C  
ATOM   1810  C   ASN A 106     -11.003 -14.904  -6.319  1.00  0.290          C  
ATOM   1811  O   ASN A 106     -12.233 -14.819  -6.276  1.00  0.300          O  
ATOM   1812  CB  ASN A 106      -9.552 -12.892  -6.455  1.00  0.410          C  
ATOM   1813  CG  ASN A 106      -9.027 -11.665  -5.755  1.00  0.410          C  
ATOM   1814  OD1 ASN A 106      -9.421 -11.321  -4.640  1.00  0.410          O  
ATOM   1815  ND2 ASN A 106      -8.119 -10.981  -6.401  1.00  0.410          N  
ATOM   1816  H   ASN A 106      -8.114 -14.452  -5.032  1.00  0.340          H  
ATOM   1817  HA  ASN A 106     -10.795 -13.441  -4.800  1.00  0.360          H  
ATOM   1818 1HB  ASN A 106      -8.727 -13.346  -7.008  1.00  0.490          H  
ATOM   1819 2HB  ASN A 106     -10.304 -12.588  -7.183  1.00  0.490          H  
ATOM   1820 1HD2 ASN A 106      -7.730 -10.158  -5.985  1.00  0.490          H  
ATOM   1821 2HD2 ASN A 106      -7.809 -11.279  -7.304  1.00  0.490          H  
ATOM   1822  N   LYS A 107     -10.369 -15.868  -7.002  1.00  0.290          N  
ATOM   1823  CA  LYS A 107     -11.144 -16.821  -7.789  1.00  0.330          C  
ATOM   1824  C   LYS A 107     -12.048 -17.629  -6.885  1.00  0.330          C  
ATOM   1825  O   LYS A 107     -13.230 -17.828  -7.180  1.00  0.340          O  
ATOM   1826  CB  LYS A 107     -10.226 -17.760  -8.575  1.00  0.450          C  
ATOM   1827  CG  LYS A 107      -9.511 -17.094  -9.735  1.00  0.450          C  
ATOM   1828  CD  LYS A 107      -8.654 -18.086 -10.519  1.00  0.450          C  
ATOM   1829  CE  LYS A 107      -8.020 -17.432 -11.761  1.00  0.450          C  
ATOM   1830  NZ  LYS A 107      -7.003 -16.403 -11.389  1.00  0.450          N  
ATOM   1831  H   LYS A 107      -9.343 -15.890  -7.013  1.00  0.350          H  
ATOM   1832  HA  LYS A 107     -11.774 -16.265  -8.487  1.00  0.400          H  
ATOM   1833 1HB  LYS A 107      -9.464 -18.160  -7.899  1.00  0.540          H  
ATOM   1834 2HB  LYS A 107     -10.805 -18.601  -8.954  1.00  0.540          H  
ATOM   1835 1HG  LYS A 107     -10.251 -16.650 -10.403  1.00  0.540          H  
ATOM   1836 2HG  LYS A 107      -8.878 -16.299  -9.347  1.00  0.540          H  
ATOM   1837 1HD  LYS A 107      -7.855 -18.460  -9.872  1.00  0.540          H  
ATOM   1838 2HD  LYS A 107      -9.265 -18.932 -10.838  1.00  0.540          H  
ATOM   1839 1HE  LYS A 107      -7.538 -18.198 -12.362  1.00  0.540          H  
ATOM   1840 2HE  LYS A 107      -8.801 -16.954 -12.350  1.00  0.540          H  
ATOM   1841 1HZ  LYS A 107      -6.588 -15.977 -12.195  1.00  0.540          H  
ATOM   1842 2HZ  LYS A 107      -7.429 -15.670 -10.831  1.00  0.540          H  
ATOM   1843 3HZ  LYS A 107      -6.238 -16.833 -10.836  1.00  0.540          H  
ATOM   1844  N   LEU A 108     -11.513 -18.067  -5.753  1.00  0.330          N  
ATOM   1845  CA  LEU A 108     -12.325 -18.826  -4.842  1.00  0.360          C  
ATOM   1846  C   LEU A 108     -13.458 -18.013  -4.280  1.00  0.330          C  
ATOM   1847  O   LEU A 108     -14.594 -18.491  -4.228  1.00  0.390          O  
ATOM   1848  CB  LEU A 108     -11.503 -19.406  -3.700  1.00  0.490          C  
ATOM   1849  CG  LEU A 108     -12.336 -20.144  -2.638  1.00  0.490          C  
ATOM   1850  CD1 LEU A 108     -13.109 -21.287  -3.266  1.00  0.490          C  
ATOM   1851  CD2 LEU A 108     -11.413 -20.654  -1.558  1.00  0.490          C  
ATOM   1852  H   LEU A 108     -10.523 -17.900  -5.545  1.00  0.400          H  
ATOM   1853  HA  LEU A 108     -12.755 -19.638  -5.410  1.00  0.430          H  
ATOM   1854 1HB  LEU A 108     -10.771 -20.095  -4.110  1.00  0.590          H  
ATOM   1855 2HB  LEU A 108     -10.964 -18.588  -3.213  1.00  0.590          H  
ATOM   1856  HG  LEU A 108     -13.047 -19.457  -2.202  1.00  0.590          H  
ATOM   1857 1HD1 LEU A 108     -13.686 -21.747  -2.507  1.00  0.590          H  
ATOM   1858 2HD1 LEU A 108     -13.789 -20.949  -4.028  1.00  0.590          H  
ATOM   1859 3HD1 LEU A 108     -12.420 -21.982  -3.682  1.00  0.590          H  
ATOM   1860 1HD2 LEU A 108     -11.992 -21.156  -0.792  1.00  0.590          H  
ATOM   1861 2HD2 LEU A 108     -10.686 -21.350  -1.993  1.00  0.590          H  
ATOM   1862 3HD2 LEU A 108     -10.896 -19.815  -1.120  1.00  0.590          H  
ATOM   1863  N   LEU A 109     -13.191 -16.781  -3.861  1.00  0.300          N  
ATOM   1864  CA  LEU A 109     -14.249 -16.004  -3.262  1.00  0.310          C  
ATOM   1865  C   LEU A 109     -15.409 -15.855  -4.244  1.00  0.300          C  
ATOM   1866  O   LEU A 109     -16.570 -15.939  -3.831  1.00  0.360          O  
ATOM   1867  CB  LEU A 109     -13.722 -14.634  -2.824  1.00  0.430          C  
ATOM   1868  CG  LEU A 109     -14.686 -13.727  -2.025  1.00  0.430          C  
ATOM   1869  CD1 LEU A 109     -15.077 -14.430  -0.690  1.00  0.430          C  
ATOM   1870  CD2 LEU A 109     -13.993 -12.392  -1.755  1.00  0.430          C  
ATOM   1871  H   LEU A 109     -12.242 -16.398  -3.902  1.00  0.360          H  
ATOM   1872  HA  LEU A 109     -14.597 -16.552  -2.397  1.00  0.370          H  
ATOM   1873 1HB  LEU A 109     -12.835 -14.795  -2.219  1.00  0.520          H  
ATOM   1874 2HB  LEU A 109     -13.415 -14.086  -3.724  1.00  0.520          H  
ATOM   1875  HG  LEU A 109     -15.592 -13.548  -2.603  1.00  0.520          H  
ATOM   1876 1HD1 LEU A 109     -15.734 -13.803  -0.115  1.00  0.520          H  
ATOM   1877 2HD1 LEU A 109     -15.587 -15.367  -0.883  1.00  0.520          H  
ATOM   1878 3HD1 LEU A 109     -14.174 -14.620  -0.111  1.00  0.520          H  
ATOM   1879 1HD2 LEU A 109     -14.662 -11.739  -1.205  1.00  0.520          H  
ATOM   1880 2HD2 LEU A 109     -13.097 -12.558  -1.174  1.00  0.520          H  
ATOM   1881 3HD2 LEU A 109     -13.727 -11.930  -2.699  1.00  0.520          H  
ATOM   1882  N   GLU A 110     -15.100 -15.676  -5.543  1.00  0.300          N  
ATOM   1883  CA  GLU A 110     -16.134 -15.563  -6.572  1.00  0.390          C  
ATOM   1884  C   GLU A 110     -16.995 -16.833  -6.653  1.00  0.390          C  
ATOM   1885  O   GLU A 110     -18.194 -16.740  -6.934  1.00  0.500          O  
ATOM   1886  CB  GLU A 110     -15.519 -15.250  -7.941  1.00  0.510          C  
ATOM   1887  CG  GLU A 110     -14.960 -13.826  -8.067  1.00  0.510          C  
ATOM   1888  CD  GLU A 110     -14.296 -13.562  -9.396  1.00  0.510          C  
ATOM   1889  OE1 GLU A 110     -14.150 -14.484 -10.162  1.00  0.510          O  
ATOM   1890  OE2 GLU A 110     -13.937 -12.435  -9.643  1.00  0.510          O  
ATOM   1891  H   GLU A 110     -14.115 -15.553  -5.807  1.00  0.360          H  
ATOM   1892  HA  GLU A 110     -16.783 -14.734  -6.307  1.00  0.470          H  
ATOM   1893 1HB  GLU A 110     -14.703 -15.944  -8.138  1.00  0.610          H  
ATOM   1894 2HB  GLU A 110     -16.267 -15.393  -8.718  1.00  0.610          H  
ATOM   1895 1HG  GLU A 110     -15.779 -13.119  -7.938  1.00  0.610          H  
ATOM   1896 2HG  GLU A 110     -14.246 -13.653  -7.266  1.00  0.610          H  
ATOM   1897  N   TYR A 111     -16.406 -18.014  -6.412  1.00  0.360          N  
ATOM   1898  CA  TYR A 111     -17.204 -19.243  -6.402  1.00  0.450          C  
ATOM   1899  C   TYR A 111     -18.045 -19.329  -5.132  1.00  0.490          C  
ATOM   1900  O   TYR A 111     -19.232 -19.645  -5.169  1.00  0.560          O  
ATOM   1901  CB  TYR A 111     -16.337 -20.513  -6.436  1.00  0.590          C  
ATOM   1902  CG  TYR A 111     -15.778 -20.928  -7.756  1.00  0.590          C  
ATOM   1903  CD1 TYR A 111     -14.504 -20.584  -8.106  1.00  0.590          C  
ATOM   1904  CD2 TYR A 111     -16.542 -21.708  -8.602  1.00  0.590          C  
ATOM   1905  CE1 TYR A 111     -13.979 -20.991  -9.307  1.00  0.590          C  
ATOM   1906  CE2 TYR A 111     -16.022 -22.131  -9.805  1.00  0.590          C  
ATOM   1907  CZ  TYR A 111     -14.741 -21.769 -10.160  1.00  0.590          C  
ATOM   1908  OH  TYR A 111     -14.207 -22.183 -11.360  1.00  0.590          O  
ATOM   1909  H   TYR A 111     -15.391 -18.035  -6.247  1.00  0.430          H  
ATOM   1910  HA  TYR A 111     -17.874 -19.232  -7.258  1.00  0.540          H  
ATOM   1911 1HB  TYR A 111     -15.499 -20.376  -5.753  1.00  0.710          H  
ATOM   1912 2HB  TYR A 111     -16.922 -21.346  -6.049  1.00  0.710          H  
ATOM   1913  HD1 TYR A 111     -13.911 -19.997  -7.435  1.00  0.710          H  
ATOM   1914  HD2 TYR A 111     -17.555 -21.997  -8.311  1.00  0.710          H  
ATOM   1915  HE1 TYR A 111     -12.964 -20.710  -9.580  1.00  0.710          H  
ATOM   1916  HE2 TYR A 111     -16.623 -22.752 -10.470  1.00  0.710          H  
ATOM   1917  HH  TYR A 111     -14.848 -22.724 -11.827  1.00  0.710          H  
ATOM   1918  N   LEU A 112     -17.456 -19.007  -3.986  1.00  0.520          N  
ATOM   1919  CA  LEU A 112     -18.184 -19.148  -2.724  1.00  0.660          C  
ATOM   1920  C   LEU A 112     -19.406 -18.227  -2.709  1.00  0.730          C  
ATOM   1921  O   LEU A 112     -20.503 -18.620  -2.282  1.00  0.930          O  
ATOM   1922  CB  LEU A 112     -17.250 -18.817  -1.547  1.00  0.870          C  
ATOM   1923  CG  LEU A 112     -16.056 -19.813  -1.292  1.00  0.870          C  
ATOM   1924  CD1 LEU A 112     -15.133 -19.212  -0.239  1.00  0.870          C  
ATOM   1925  CD2 LEU A 112     -16.561 -21.193  -0.829  1.00  0.870          C  
ATOM   1926  H   LEU A 112     -16.473 -18.718  -4.000  1.00  0.620          H  
ATOM   1927  HA  LEU A 112     -18.536 -20.172  -2.638  1.00  0.790          H  
ATOM   1928 1HB  LEU A 112     -16.819 -17.831  -1.730  1.00  1.040          H  
ATOM   1929 2HB  LEU A 112     -17.846 -18.765  -0.640  1.00  1.040          H  
ATOM   1930  HG  LEU A 112     -15.495 -19.931  -2.212  1.00  1.040          H  
ATOM   1931 1HD1 LEU A 112     -14.289 -19.880  -0.074  1.00  1.040          H  
ATOM   1932 2HD1 LEU A 112     -14.765 -18.248  -0.585  1.00  1.040          H  
ATOM   1933 3HD1 LEU A 112     -15.677 -19.083   0.691  1.00  1.040          H  
ATOM   1934 1HD2 LEU A 112     -15.711 -21.854  -0.662  1.00  1.040          H  
ATOM   1935 2HD2 LEU A 112     -17.121 -21.088   0.099  1.00  1.040          H  
ATOM   1936 3HD2 LEU A 112     -17.203 -21.643  -1.582  1.00  1.040          H  
ATOM   1937  N   ARG A 113     -19.217 -17.038  -3.285  1.00  0.640          N  
ATOM   1938  CA  ARG A 113     -20.185 -15.957  -3.418  1.00  0.810          C  
ATOM   1939  C   ARG A 113     -21.469 -16.371  -4.131  1.00  0.980          C  
ATOM   1940  O   ARG A 113     -22.493 -15.700  -3.994  1.00  1.270          O  
ATOM   1941  CB  ARG A 113     -19.552 -14.805  -4.184  1.00  1.070          C  
ATOM   1942  CG  ARG A 113     -20.362 -13.525  -4.283  1.00  1.070          C  
ATOM   1943  CD  ARG A 113     -19.553 -12.435  -4.888  1.00  1.070          C  
ATOM   1944  NE  ARG A 113     -20.271 -11.168  -4.912  1.00  1.070          N  
ATOM   1945  CZ  ARG A 113     -19.739  -9.982  -5.291  1.00  1.070          C  
ATOM   1946  NH1 ARG A 113     -18.481  -9.911  -5.682  1.00  1.070          N  
ATOM   1947  NH2 ARG A 113     -20.487  -8.887  -5.269  1.00  1.070          N  
ATOM   1948  H   ARG A 113     -18.265 -16.830  -3.601  1.00  0.770          H  
ATOM   1949  HA  ARG A 113     -20.441 -15.610  -2.417  1.00  0.970          H  
ATOM   1950 1HB  ARG A 113     -18.608 -14.555  -3.728  1.00  1.280          H  
ATOM   1951 2HB  ARG A 113     -19.339 -15.135  -5.199  1.00  1.280          H  
ATOM   1952 1HG  ARG A 113     -21.223 -13.685  -4.930  1.00  1.280          H  
ATOM   1953 2HG  ARG A 113     -20.702 -13.215  -3.301  1.00  1.280          H  
ATOM   1954 1HD  ARG A 113     -18.635 -12.301  -4.328  1.00  1.280          H  
ATOM   1955 2HD  ARG A 113     -19.312 -12.713  -5.914  1.00  1.280          H  
ATOM   1956  HE  ARG A 113     -21.243 -11.176  -4.617  1.00  1.280          H  
ATOM   1957 1HH1 ARG A 113     -17.907 -10.740  -5.704  1.00  1.280          H  
ATOM   1958 2HH1 ARG A 113     -18.092  -9.021  -5.962  1.00  1.280          H  
ATOM   1959 1HH2 ARG A 113     -21.453  -8.936  -4.969  1.00  1.280          H  
ATOM   1960 2HH2 ARG A 113     -20.095  -7.993  -5.549  1.00  1.280          H  
ATOM   1961  N   ARG A 114     -21.399 -17.418  -4.955  1.00  0.840          N  
ATOM   1962  CA  ARG A 114     -22.531 -17.889  -5.732  1.00  1.030          C  
ATOM   1963  C   ARG A 114     -23.684 -18.404  -4.875  1.00  1.330          C  
ATOM   1964  O   ARG A 114     -24.838 -18.356  -5.300  1.00  1.600          O  
ATOM   1965  CB  ARG A 114     -22.098 -19.004  -6.659  1.00  1.370          C  
ATOM   1966  CG  ARG A 114     -21.191 -18.570  -7.778  1.00  1.370          C  
ATOM   1967  CD  ARG A 114     -20.739 -19.716  -8.568  1.00  1.370          C  
ATOM   1968  NE  ARG A 114     -19.805 -19.321  -9.582  1.00  1.370          N  
ATOM   1969  CZ  ARG A 114     -19.205 -20.163 -10.426  1.00  1.370          C  
ATOM   1970  NH1 ARG A 114     -19.473 -21.452 -10.374  1.00  1.370          N  
ATOM   1971  NH2 ARG A 114     -18.342 -19.695 -11.315  1.00  1.370          N  
ATOM   1972  H   ARG A 114     -20.531 -17.959  -5.002  1.00  1.010          H  
ATOM   1973  HA  ARG A 114     -22.893 -17.057  -6.335  1.00  1.240          H  
ATOM   1974 1HB  ARG A 114     -21.581 -19.772  -6.088  1.00  1.640          H  
ATOM   1975 2HB  ARG A 114     -22.977 -19.472  -7.104  1.00  1.640          H  
ATOM   1976 1HG  ARG A 114     -21.719 -17.881  -8.434  1.00  1.640          H  
ATOM   1977 2HG  ARG A 114     -20.316 -18.078  -7.361  1.00  1.640          H  
ATOM   1978 1HD  ARG A 114     -20.244 -20.432  -7.902  1.00  1.640          H  
ATOM   1979 2HD  ARG A 114     -21.595 -20.193  -9.046  1.00  1.640          H  
ATOM   1980  HE  ARG A 114     -19.573 -18.336  -9.646  1.00  1.640          H  
ATOM   1981 1HH1 ARG A 114     -20.157 -21.827  -9.675  1.00  1.640          H  
ATOM   1982 2HH1 ARG A 114     -19.016 -22.080 -11.016  1.00  1.640          H  
ATOM   1983 1HH2 ARG A 114     -18.140 -18.704 -11.348  1.00  1.640          H  
ATOM   1984 2HH2 ARG A 114     -17.881 -20.321 -11.958  1.00  1.640          H  
ATOM   1985  N   GLY A 115     -23.388 -18.959  -3.689  1.00  1.470          N  
ATOM   1986  CA  GLY A 115     -24.451 -19.513  -2.853  1.00  1.980          C  
ATOM   1987  C   GLY A 115     -24.829 -20.951  -3.224  1.00  1.650          C  
ATOM   1988  O   GLY A 115     -25.842 -21.471  -2.748  1.00  2.150          O  
ATOM   1989  H   GLY A 115     -22.423 -18.986  -3.338  1.00  1.760          H  
ATOM   1990 1HA  GLY A 115     -24.129 -19.483  -1.812  1.00  2.380          H  
ATOM   1991 2HA  GLY A 115     -25.330 -18.875  -2.925  1.00  2.380          H  
ATOM   1992  N   SER A 116     -24.025 -21.576  -4.085  1.00  1.840          N  
ATOM   1993  CA  SER A 116     -24.216 -22.938  -4.564  1.00  2.670          C  
ATOM   1994  C   SER A 116     -24.129 -23.898  -3.395  1.00  2.250          C  
ATOM   1995  O   SER A 116     -23.461 -23.607  -2.399  1.00  2.420          O  
ATOM   1996  CB  SER A 116     -23.137 -23.301  -5.575  1.00  3.410          C  
ATOM   1997  OG  SER A 116     -23.182 -22.484  -6.717  1.00  3.410          O  
ATOM   1998  H   SER A 116     -23.229 -21.070  -4.436  1.00  2.210          H  
ATOM   1999  HA  SER A 116     -25.203 -23.028  -5.022  1.00  3.200          H  
ATOM   2000 1HB  SER A 116     -22.156 -23.211  -5.106  1.00  4.090          H  
ATOM   2001 2HB  SER A 116     -23.252 -24.345  -5.871  1.00  4.090          H  
ATOM   2002  HG  SER A 116     -22.424 -22.784  -7.290  1.00  4.090          H  
ATOM   2003  N   GLU A 117     -24.782 -25.046  -3.507  1.00  1.930          N  
ATOM   2004  CA  GLU A 117     -24.722 -26.036  -2.446  1.00  1.710          C  
ATOM   2005  C   GLU A 117     -23.280 -26.455  -2.176  1.00  1.510          C  
ATOM   2006  O   GLU A 117     -22.510 -26.686  -3.118  1.00  1.960          O  
ATOM   2007  CB  GLU A 117     -25.569 -27.250  -2.830  1.00  2.480          C  
ATOM   2008  CG  GLU A 117     -27.064 -26.941  -2.957  1.00  2.480          C  
ATOM   2009  CD  GLU A 117     -27.442 -26.388  -4.314  1.00  2.480          C  
ATOM   2010  OE1 GLU A 117     -26.556 -26.206  -5.127  1.00  2.480          O  
ATOM   2011  OE2 GLU A 117     -28.597 -26.136  -4.534  1.00  2.480          O  
ATOM   2012  H   GLU A 117     -25.337 -25.246  -4.343  1.00  2.320          H  
ATOM   2013  HA  GLU A 117     -25.129 -25.594  -1.537  1.00  2.050          H  
ATOM   2014 1HB  GLU A 117     -25.217 -27.656  -3.778  1.00  2.980          H  
ATOM   2015 2HB  GLU A 117     -25.447 -28.029  -2.077  1.00  2.980          H  
ATOM   2016 1HG  GLU A 117     -27.631 -27.855  -2.779  1.00  2.980          H  
ATOM   2017 2HG  GLU A 117     -27.340 -26.219  -2.189  1.00  2.980          H  
ATOM   2018  N   GLY A 118     -22.949 -26.562  -0.885  1.00  1.330          N  
ATOM   2019  CA  GLY A 118     -21.628 -26.947  -0.402  1.00  1.420          C  
ATOM   2020  C   GLY A 118     -21.539 -28.434  -0.080  1.00  1.340          C  
ATOM   2021  O   GLY A 118     -22.215 -29.264  -0.690  1.00  1.660          O  
ATOM   2022  H   GLY A 118     -23.658 -26.343  -0.202  1.00  1.600          H  
ATOM   2023 1HA  GLY A 118     -20.874 -26.675  -1.136  1.00  1.700          H  
ATOM   2024 2HA  GLY A 118     -21.392 -26.369   0.493  1.00  1.700          H  
ATOM   2025  N   SER A 119     -20.667 -28.761   0.865  1.00  1.360          N  
ATOM   2026  CA  SER A 119     -20.393 -30.133   1.277  1.00  1.370          C  
ATOM   2027  C   SER A 119     -19.760 -30.139   2.661  1.00  1.220          C  
ATOM   2028  O   SER A 119     -19.306 -29.093   3.141  1.00  1.110          O  
ATOM   2029  CB  SER A 119     -19.460 -30.808   0.286  1.00  1.910          C  
ATOM   2030  OG  SER A 119     -18.159 -30.247   0.322  1.00  1.910          O  
ATOM   2031  H   SER A 119     -20.167 -28.018   1.330  1.00  1.630          H  
ATOM   2032  HA  SER A 119     -21.335 -30.684   1.319  1.00  1.640          H  
ATOM   2033 1HB  SER A 119     -19.404 -31.872   0.506  1.00  2.300          H  
ATOM   2034 2HB  SER A 119     -19.870 -30.707  -0.719  1.00  2.300          H  
ATOM   2035  HG  SER A 119     -17.679 -30.679  -0.399  1.00  2.300          H  
ATOM   2036  N   GLY A 120     -19.718 -31.309   3.308  1.00  1.310          N  
ATOM   2037  CA  GLY A 120     -19.057 -31.421   4.610  1.00  1.300          C  
ATOM   2038  C   GLY A 120     -17.574 -31.069   4.532  1.00  1.170          C  
ATOM   2039  O   GLY A 120     -17.023 -30.465   5.460  1.00  1.110          O  
ATOM   2040  H   GLY A 120     -20.136 -32.127   2.885  1.00  1.570          H  
ATOM   2041 1HA  GLY A 120     -19.552 -30.760   5.323  1.00  1.560          H  
ATOM   2042 2HA  GLY A 120     -19.172 -32.438   4.984  1.00  1.560          H  
ATOM   2043  N   THR A 121     -16.929 -31.452   3.423  1.00  1.140          N  
ATOM   2044  CA  THR A 121     -15.512 -31.182   3.244  1.00  1.060          C  
ATOM   2045  C   THR A 121     -15.300 -29.687   3.113  1.00  0.920          C  
ATOM   2046  O   THR A 121     -14.385 -29.134   3.732  1.00  0.840          O  
ATOM   2047  CB  THR A 121     -14.926 -31.900   2.008  1.00  1.520          C  
ATOM   2048  OG1 THR A 121     -15.100 -33.324   2.133  1.00  1.520          O  
ATOM   2049  CG2 THR A 121     -13.421 -31.620   1.954  1.00  1.520          C  
ATOM   2050  H   THR A 121     -17.434 -31.957   2.711  1.00  1.370          H  
ATOM   2051  HA  THR A 121     -14.975 -31.520   4.127  1.00  1.270          H  
ATOM   2052  HB  THR A 121     -15.413 -31.544   1.100  1.00  1.820          H  
ATOM   2053  HG1 THR A 121     -14.892 -33.748   1.293  1.00  1.820          H  
ATOM   2054 1HG2 THR A 121     -12.989 -32.128   1.095  1.00  1.820          H  
ATOM   2055 2HG2 THR A 121     -13.232 -30.564   1.871  1.00  1.820          H  
ATOM   2056 3HG2 THR A 121     -12.955 -31.989   2.865  1.00  1.820          H  
ATOM   2057  N   GLU A 122     -16.132 -29.026   2.296  1.00  0.950          N  
ATOM   2058  CA  GLU A 122     -15.992 -27.592   2.103  1.00  0.930          C  
ATOM   2059  C   GLU A 122     -16.123 -26.860   3.422  1.00  0.910          C  
ATOM   2060  O   GLU A 122     -15.332 -25.961   3.708  1.00  0.890          O  
ATOM   2061  CB  GLU A 122     -17.045 -27.046   1.134  1.00  1.310          C  
ATOM   2062  CG  GLU A 122     -16.893 -25.555   0.831  1.00  1.310          C  
ATOM   2063  CD  GLU A 122     -17.918 -25.024  -0.125  1.00  1.310          C  
ATOM   2064  OE1 GLU A 122     -19.009 -24.722   0.298  1.00  1.310          O  
ATOM   2065  OE2 GLU A 122     -17.621 -24.954  -1.283  1.00  1.310          O  
ATOM   2066  H   GLU A 122     -16.853 -29.540   1.791  1.00  1.140          H  
ATOM   2067  HA  GLU A 122     -15.002 -27.387   1.701  1.00  1.120          H  
ATOM   2068 1HB  GLU A 122     -17.001 -27.591   0.195  1.00  1.570          H  
ATOM   2069 2HB  GLU A 122     -18.037 -27.204   1.555  1.00  1.570          H  
ATOM   2070 1HG  GLU A 122     -16.979 -25.008   1.757  1.00  1.570          H  
ATOM   2071 2HG  GLU A 122     -15.902 -25.377   0.433  1.00  1.570          H  
ATOM   2072  N   LYS A 123     -17.115 -27.245   4.236  1.00  0.960          N  
ATOM   2073  CA  LYS A 123     -17.322 -26.585   5.509  1.00  1.010          C  
ATOM   2074  C   LYS A 123     -16.087 -26.708   6.385  1.00  0.930          C  
ATOM   2075  O   LYS A 123     -15.640 -25.710   6.955  1.00  0.940          O  
ATOM   2076  CB  LYS A 123     -18.546 -27.155   6.229  1.00  1.390          C  
ATOM   2077  CG  LYS A 123     -18.880 -26.475   7.577  1.00  1.390          C  
ATOM   2078  CD  LYS A 123     -20.145 -27.083   8.208  1.00  1.390          C  
ATOM   2079  CE  LYS A 123     -20.589 -26.337   9.483  1.00  1.390          C  
ATOM   2080  NZ  LYS A 123     -19.620 -26.501  10.620  1.00  1.390          N  
ATOM   2081  H   LYS A 123     -17.763 -27.983   3.936  1.00  1.150          H  
ATOM   2082  HA  LYS A 123     -17.495 -25.526   5.320  1.00  1.210          H  
ATOM   2083 1HB  LYS A 123     -19.416 -27.073   5.576  1.00  1.670          H  
ATOM   2084 2HB  LYS A 123     -18.385 -28.219   6.416  1.00  1.670          H  
ATOM   2085 1HG  LYS A 123     -18.039 -26.601   8.267  1.00  1.670          H  
ATOM   2086 2HG  LYS A 123     -19.034 -25.408   7.416  1.00  1.670          H  
ATOM   2087 1HD  LYS A 123     -20.961 -27.055   7.482  1.00  1.670          H  
ATOM   2088 2HD  LYS A 123     -19.950 -28.124   8.462  1.00  1.670          H  
ATOM   2089 1HE  LYS A 123     -20.687 -25.276   9.257  1.00  1.670          H  
ATOM   2090 2HE  LYS A 123     -21.559 -26.723   9.791  1.00  1.670          H  
ATOM   2091 1HZ  LYS A 123     -19.947 -26.001  11.429  1.00  1.670          H  
ATOM   2092 2HZ  LYS A 123     -19.516 -27.472  10.858  1.00  1.670          H  
ATOM   2093 3HZ  LYS A 123     -18.695 -26.126  10.367  1.00  1.670          H  
ATOM   2094  N   ARG A 124     -15.533 -27.922   6.498  1.00  0.890          N  
ATOM   2095  CA  ARG A 124     -14.353 -28.114   7.329  1.00  0.880          C  
ATOM   2096  C   ARG A 124     -13.161 -27.300   6.826  1.00  0.760          C  
ATOM   2097  O   ARG A 124     -12.432 -26.705   7.628  1.00  0.730          O  
ATOM   2098  CB  ARG A 124     -13.983 -29.586   7.387  1.00  1.240          C  
ATOM   2099  CG  ARG A 124     -14.940 -30.437   8.210  1.00  1.240          C  
ATOM   2100  CD  ARG A 124     -14.406 -31.800   8.484  1.00  1.240          C  
ATOM   2101  NE  ARG A 124     -14.226 -32.585   7.255  1.00  1.240          N  
ATOM   2102  CZ  ARG A 124     -15.181 -33.334   6.647  1.00  1.240          C  
ATOM   2103  NH1 ARG A 124     -16.405 -33.397   7.134  1.00  1.240          N  
ATOM   2104  NH2 ARG A 124     -14.875 -34.009   5.549  1.00  1.240          N  
ATOM   2105  H   ARG A 124     -15.960 -28.723   6.017  1.00  1.070          H  
ATOM   2106  HA  ARG A 124     -14.594 -27.781   8.340  1.00  1.060          H  
ATOM   2107 1HB  ARG A 124     -13.975 -29.990   6.372  1.00  1.480          H  
ATOM   2108 2HB  ARG A 124     -12.982 -29.700   7.797  1.00  1.480          H  
ATOM   2109 1HG  ARG A 124     -15.120 -29.942   9.165  1.00  1.480          H  
ATOM   2110 2HG  ARG A 124     -15.881 -30.533   7.679  1.00  1.480          H  
ATOM   2111 1HD  ARG A 124     -13.435 -31.707   8.970  1.00  1.480          H  
ATOM   2112 2HD  ARG A 124     -15.082 -32.335   9.147  1.00  1.480          H  
ATOM   2113  HE  ARG A 124     -13.305 -32.581   6.835  1.00  1.480          H  
ATOM   2114 1HH1 ARG A 124     -16.649 -32.883   7.965  1.00  1.480          H  
ATOM   2115 2HH1 ARG A 124     -17.104 -33.957   6.669  1.00  1.480          H  
ATOM   2116 1HH2 ARG A 124     -13.938 -33.963   5.171  1.00  1.480          H  
ATOM   2117 2HH2 ARG A 124     -15.574 -34.568   5.082  1.00  1.480          H  
ATOM   2118  N   LEU A 125     -12.960 -27.256   5.505  1.00  0.730          N  
ATOM   2119  CA  LEU A 125     -11.857 -26.486   4.961  1.00  0.690          C  
ATOM   2120  C   LEU A 125     -12.038 -24.996   5.230  1.00  0.670          C  
ATOM   2121  O   LEU A 125     -11.067 -24.309   5.545  1.00  0.680          O  
ATOM   2122  CB  LEU A 125     -11.742 -26.713   3.463  1.00  0.980          C  
ATOM   2123  CG  LEU A 125     -11.287 -28.092   2.970  1.00  0.980          C  
ATOM   2124  CD1 LEU A 125     -11.506 -28.145   1.476  1.00  0.980          C  
ATOM   2125  CD2 LEU A 125      -9.808 -28.309   3.276  1.00  0.980          C  
ATOM   2126  H   LEU A 125     -13.567 -27.798   4.880  1.00  0.880          H  
ATOM   2127  HA  LEU A 125     -10.943 -26.804   5.452  1.00  0.830          H  
ATOM   2128 1HB  LEU A 125     -12.716 -26.506   3.019  1.00  1.180          H  
ATOM   2129 2HB  LEU A 125     -11.027 -26.003   3.098  1.00  1.180          H  
ATOM   2130  HG  LEU A 125     -11.883 -28.868   3.443  1.00  1.180          H  
ATOM   2131 1HD1 LEU A 125     -11.208 -29.119   1.090  1.00  1.180          H  
ATOM   2132 2HD1 LEU A 125     -12.552 -27.978   1.278  1.00  1.180          H  
ATOM   2133 3HD1 LEU A 125     -10.922 -27.382   0.999  1.00  1.180          H  
ATOM   2134 1HD2 LEU A 125      -9.502 -29.286   2.898  1.00  1.180          H  
ATOM   2135 2HD2 LEU A 125      -9.217 -27.531   2.789  1.00  1.180          H  
ATOM   2136 3HD2 LEU A 125      -9.635 -28.275   4.348  1.00  1.180          H  
ATOM   2137  N   LEU A 126     -13.270 -24.488   5.113  1.00  0.710          N  
ATOM   2138  CA  LEU A 126     -13.530 -23.084   5.397  1.00  0.770          C  
ATOM   2139  C   LEU A 126     -13.281 -22.766   6.870  1.00  0.770          C  
ATOM   2140  O   LEU A 126     -12.685 -21.730   7.177  1.00  0.810          O  
ATOM   2141  CB  LEU A 126     -14.956 -22.709   4.977  1.00  1.050          C  
ATOM   2142  CG  LEU A 126     -15.221 -22.659   3.436  1.00  1.050          C  
ATOM   2143  CD1 LEU A 126     -16.700 -22.541   3.187  1.00  1.050          C  
ATOM   2144  CD2 LEU A 126     -14.527 -21.450   2.814  1.00  1.050          C  
ATOM   2145  H   LEU A 126     -14.034 -25.087   4.782  1.00  0.850          H  
ATOM   2146  HA  LEU A 126     -12.832 -22.495   4.817  1.00  0.920          H  
ATOM   2147 1HB  LEU A 126     -15.634 -23.454   5.400  1.00  1.260          H  
ATOM   2148 2HB  LEU A 126     -15.205 -21.744   5.395  1.00  1.260          H  
ATOM   2149  HG  LEU A 126     -14.850 -23.576   2.975  1.00  1.260          H  
ATOM   2150 1HD1 LEU A 126     -16.887 -22.516   2.113  1.00  1.260          H  
ATOM   2151 2HD1 LEU A 126     -17.209 -23.404   3.619  1.00  1.260          H  
ATOM   2152 3HD1 LEU A 126     -17.078 -21.629   3.642  1.00  1.260          H  
ATOM   2153 1HD2 LEU A 126     -14.729 -21.441   1.748  1.00  1.260          H  
ATOM   2154 2HD2 LEU A 126     -14.913 -20.555   3.258  1.00  1.260          H  
ATOM   2155 3HD2 LEU A 126     -13.471 -21.484   2.971  1.00  1.260          H  
ATOM   2156  N   GLU A 127     -13.651 -23.676   7.786  1.00  0.780          N  
ATOM   2157  CA  GLU A 127     -13.366 -23.447   9.205  1.00  0.820          C  
ATOM   2158  C   GLU A 127     -11.850 -23.357   9.418  1.00  0.730          C  
ATOM   2159  O   GLU A 127     -11.369 -22.503  10.177  1.00  0.760          O  
ATOM   2160  CB  GLU A 127     -13.949 -24.568  10.069  1.00  1.130          C  
ATOM   2161  CG  GLU A 127     -15.469 -24.575  10.161  1.00  1.130          C  
ATOM   2162  CD  GLU A 127     -16.006 -25.770  10.901  1.00  1.130          C  
ATOM   2163  OE1 GLU A 127     -15.225 -26.606  11.290  1.00  1.130          O  
ATOM   2164  OE2 GLU A 127     -17.215 -25.858  11.060  1.00  1.130          O  
ATOM   2165  H   GLU A 127     -14.186 -24.503   7.496  1.00  0.940          H  
ATOM   2166  HA  GLU A 127     -13.816 -22.501   9.505  1.00  0.980          H  
ATOM   2167 1HB  GLU A 127     -13.639 -25.531   9.662  1.00  1.360          H  
ATOM   2168 2HB  GLU A 127     -13.547 -24.496  11.078  1.00  1.360          H  
ATOM   2169 1HG  GLU A 127     -15.787 -23.668  10.676  1.00  1.360          H  
ATOM   2170 2HG  GLU A 127     -15.886 -24.551   9.161  1.00  1.360          H  
ATOM   2171  N   GLU A 128     -11.092 -24.218   8.728  1.00  0.670          N  
ATOM   2172  CA  GLU A 128      -9.641 -24.153   8.792  1.00  0.620          C  
ATOM   2173  C   GLU A 128      -9.134 -22.850   8.180  1.00  0.590          C  
ATOM   2174  O   GLU A 128      -8.183 -22.261   8.696  1.00  0.590          O  
ATOM   2175  CB  GLU A 128      -9.021 -25.383   8.132  1.00  0.890          C  
ATOM   2176  CG  GLU A 128      -9.135 -26.642   8.965  1.00  0.890          C  
ATOM   2177  CD  GLU A 128      -8.177 -26.580  10.136  1.00  0.890          C  
ATOM   2178  OE1 GLU A 128      -6.995 -26.612   9.881  1.00  0.890          O  
ATOM   2179  OE2 GLU A 128      -8.597 -26.425  11.259  1.00  0.890          O  
ATOM   2180  H   GLU A 128     -11.548 -24.957   8.181  1.00  0.800          H  
ATOM   2181  HA  GLU A 128      -9.348 -24.166   9.841  1.00  0.740          H  
ATOM   2182 1HB  GLU A 128      -9.509 -25.569   7.182  1.00  1.070          H  
ATOM   2183 2HB  GLU A 128      -7.973 -25.203   7.943  1.00  1.070          H  
ATOM   2184 1HG  GLU A 128     -10.158 -26.738   9.335  1.00  1.070          H  
ATOM   2185 2HG  GLU A 128      -8.912 -27.509   8.344  1.00  1.070          H  
ATOM   2186  N   ALA A 129      -9.763 -22.378   7.091  1.00  0.620          N  
ATOM   2187  CA  ALA A 129      -9.355 -21.111   6.495  1.00  0.670          C  
ATOM   2188  C   ALA A 129      -9.548 -19.993   7.500  1.00  0.750          C  
ATOM   2189  O   ALA A 129      -8.666 -19.146   7.643  1.00  0.760          O  
ATOM   2190  CB  ALA A 129     -10.133 -20.827   5.224  1.00  0.920          C  
ATOM   2191  H   ALA A 129     -10.484 -22.953   6.650  1.00  0.740          H  
ATOM   2192  HA  ALA A 129      -8.299 -21.163   6.253  1.00  0.800          H  
ATOM   2193 1HB  ALA A 129      -9.793 -19.882   4.797  1.00  1.100          H  
ATOM   2194 2HB  ALA A 129      -9.967 -21.637   4.513  1.00  1.100          H  
ATOM   2195 3HB  ALA A 129     -11.187 -20.755   5.450  1.00  1.100          H  
ATOM   2196  N   GLU A 130     -10.661 -20.011   8.244  1.00  0.840          N  
ATOM   2197  CA  GLU A 130     -10.886 -18.974   9.236  1.00  0.970          C  
ATOM   2198  C   GLU A 130      -9.778 -19.013  10.275  1.00  0.870          C  
ATOM   2199  O   GLU A 130      -9.250 -17.965  10.658  1.00  0.870          O  
ATOM   2200  CB  GLU A 130     -12.246 -19.111   9.916  1.00  1.310          C  
ATOM   2201  CG  GLU A 130     -12.558 -17.956  10.863  1.00  1.310          C  
ATOM   2202  CD  GLU A 130     -13.936 -18.005  11.437  1.00  1.310          C  
ATOM   2203  OE1 GLU A 130     -14.632 -18.959  11.207  1.00  1.310          O  
ATOM   2204  OE2 GLU A 130     -14.314 -17.055  12.076  1.00  1.310          O  
ATOM   2205  H   GLU A 130     -11.376 -20.721   8.053  1.00  1.010          H  
ATOM   2206  HA  GLU A 130     -10.853 -18.008   8.739  1.00  1.160          H  
ATOM   2207 1HB  GLU A 130     -13.031 -19.198   9.178  1.00  1.570          H  
ATOM   2208 2HB  GLU A 130     -12.259 -20.028  10.504  1.00  1.570          H  
ATOM   2209 1HG  GLU A 130     -11.844 -17.978  11.685  1.00  1.570          H  
ATOM   2210 2HG  GLU A 130     -12.417 -17.015  10.332  1.00  1.570          H  
ATOM   2211  N   ARG A 131      -9.418 -20.218  10.735  1.00  0.830          N  
ATOM   2212  CA  ARG A 131      -8.352 -20.347  11.714  1.00  0.800          C  
ATOM   2213  C   ARG A 131      -7.040 -19.794  11.155  1.00  0.690          C  
ATOM   2214  O   ARG A 131      -6.322 -19.075  11.861  1.00  0.720          O  
ATOM   2215  CB  ARG A 131      -8.173 -21.796  12.157  1.00  1.130          C  
ATOM   2216  CG  ARG A 131      -7.117 -21.996  13.252  1.00  1.130          C  
ATOM   2217  CD  ARG A 131      -7.008 -23.431  13.722  1.00  1.130          C  
ATOM   2218  NE  ARG A 131      -6.522 -24.354  12.687  1.00  1.130          N  
ATOM   2219  CZ  ARG A 131      -5.218 -24.482  12.303  1.00  1.130          C  
ATOM   2220  NH1 ARG A 131      -4.264 -23.734  12.847  1.00  1.130          N  
ATOM   2221  NH2 ARG A 131      -4.904 -25.369  11.378  1.00  1.130          N  
ATOM   2222  H   ARG A 131      -9.934 -21.047  10.417  1.00  1.000          H  
ATOM   2223  HA  ARG A 131      -8.626 -19.764  12.591  1.00  0.960          H  
ATOM   2224 1HB  ARG A 131      -9.122 -22.187  12.517  1.00  1.360          H  
ATOM   2225 2HB  ARG A 131      -7.878 -22.402  11.299  1.00  1.360          H  
ATOM   2226 1HG  ARG A 131      -6.146 -21.682  12.869  1.00  1.360          H  
ATOM   2227 2HG  ARG A 131      -7.373 -21.378  14.112  1.00  1.360          H  
ATOM   2228 1HD  ARG A 131      -6.335 -23.486  14.576  1.00  1.360          H  
ATOM   2229 2HD  ARG A 131      -7.997 -23.773  14.031  1.00  1.360          H  
ATOM   2230  HE  ARG A 131      -7.221 -24.992  12.236  1.00  1.360          H  
ATOM   2231 1HH1 ARG A 131      -4.481 -23.044  13.552  1.00  1.360          H  
ATOM   2232 2HH1 ARG A 131      -3.299 -23.835  12.550  1.00  1.360          H  
ATOM   2233 1HH2 ARG A 131      -5.650 -25.942  10.945  1.00  1.360          H  
ATOM   2234 2HH2 ARG A 131      -3.950 -25.480  11.080  1.00  1.360          H  
ATOM   2235  N   ALA A 132      -6.715 -20.141   9.898  1.00  0.600          N  
ATOM   2236  CA  ALA A 132      -5.498 -19.659   9.255  1.00  0.510          C  
ATOM   2237  C   ALA A 132      -5.507 -18.138   9.162  1.00  0.540          C  
ATOM   2238  O   ALA A 132      -4.477 -17.490   9.380  1.00  0.520          O  
ATOM   2239  CB  ALA A 132      -5.354 -20.265   7.868  1.00  0.750          C  
ATOM   2240  H   ALA A 132      -7.330 -20.781   9.386  1.00  0.720          H  
ATOM   2241  HA  ALA A 132      -4.648 -19.961   9.870  1.00  0.610          H  
ATOM   2242 1HB  ALA A 132      -4.429 -19.915   7.411  1.00  0.900          H  
ATOM   2243 2HB  ALA A 132      -5.335 -21.351   7.949  1.00  0.900          H  
ATOM   2244 3HB  ALA A 132      -6.199 -19.961   7.252  1.00  0.900          H  
ATOM   2245  N   HIS A 133      -6.680 -17.557   8.877  1.00  0.620          N  
ATOM   2246  CA  HIS A 133      -6.793 -16.116   8.775  1.00  0.680          C  
ATOM   2247  C   HIS A 133      -6.523 -15.495  10.137  1.00  0.700          C  
ATOM   2248  O   HIS A 133      -5.853 -14.467  10.223  1.00  0.710          O  
ATOM   2249  CB  HIS A 133      -8.176 -15.681   8.257  1.00  0.930          C  
ATOM   2250  CG  HIS A 133      -8.438 -16.009   6.796  1.00  0.930          C  
ATOM   2251  ND1 HIS A 133      -7.517 -15.761   5.792  1.00  0.930          N  
ATOM   2252  CD2 HIS A 133      -9.537 -16.522   6.181  1.00  0.930          C  
ATOM   2253  CE1 HIS A 133      -8.038 -16.123   4.631  1.00  0.930          C  
ATOM   2254  NE2 HIS A 133      -9.262 -16.584   4.838  1.00  0.930          N  
ATOM   2255  H   HIS A 133      -7.482 -18.149   8.644  1.00  0.740          H  
ATOM   2256  HA  HIS A 133      -6.046 -15.743   8.083  1.00  0.820          H  
ATOM   2257 1HB  HIS A 133      -8.944 -16.179   8.845  1.00  1.110          H  
ATOM   2258 2HB  HIS A 133      -8.311 -14.614   8.403  1.00  1.110          H  
ATOM   2259  HD1 HIS A 133      -6.497 -15.734   5.924  1.00  1.110          H  
ATOM   2260  HD2 HIS A 133     -10.506 -16.853   6.554  1.00  1.110          H  
ATOM   2261  HE1 HIS A 133      -7.462 -16.011   3.713  1.00  1.110          H  
ATOM   2262  N   ARG A 134      -7.022 -16.114  11.210  1.00  0.740          N  
ATOM   2263  CA  ARG A 134      -6.764 -15.595  12.547  1.00  0.780          C  
ATOM   2264  C   ARG A 134      -5.259 -15.614  12.862  1.00  0.710          C  
ATOM   2265  O   ARG A 134      -4.745 -14.673  13.481  1.00  0.740          O  
ATOM   2266  CB  ARG A 134      -7.560 -16.365  13.582  1.00  1.080          C  
ATOM   2267  CG  ARG A 134      -9.059 -16.088  13.509  1.00  1.080          C  
ATOM   2268  CD  ARG A 134      -9.840 -16.910  14.441  1.00  1.080          C  
ATOM   2269  NE  ARG A 134     -11.270 -16.676  14.280  1.00  1.080          N  
ATOM   2270  CZ  ARG A 134     -12.245 -17.400  14.884  1.00  1.080          C  
ATOM   2271  NH1 ARG A 134     -11.933 -18.389  15.707  1.00  1.080          N  
ATOM   2272  NH2 ARG A 134     -13.514 -17.123  14.650  1.00  1.080          N  
ATOM   2273  H   ARG A 134      -7.636 -16.926  11.071  1.00  0.890          H  
ATOM   2274  HA  ARG A 134      -7.106 -14.565  12.578  1.00  0.940          H  
ATOM   2275 1HB  ARG A 134      -7.409 -17.431  13.444  1.00  1.290          H  
ATOM   2276 2HB  ARG A 134      -7.214 -16.107  14.581  1.00  1.290          H  
ATOM   2277 1HG  ARG A 134      -9.245 -15.041  13.751  1.00  1.290          H  
ATOM   2278 2HG  ARG A 134      -9.423 -16.282  12.503  1.00  1.290          H  
ATOM   2279 1HD  ARG A 134      -9.637 -17.960  14.235  1.00  1.290          H  
ATOM   2280 2HD  ARG A 134      -9.560 -16.668  15.463  1.00  1.290          H  
ATOM   2281  HE  ARG A 134     -11.558 -15.890  13.653  1.00  1.290          H  
ATOM   2282 1HH1 ARG A 134     -10.969 -18.610  15.897  1.00  1.290          H  
ATOM   2283 2HH1 ARG A 134     -12.666 -18.924  16.151  1.00  1.290          H  
ATOM   2284 1HH2 ARG A 134     -13.773 -16.379  13.987  1.00  1.290          H  
ATOM   2285 2HH2 ARG A 134     -14.244 -17.661  15.081  1.00  1.290          H  
ATOM   2286  N   GLU A 135      -4.543 -16.671  12.442  1.00  0.640          N  
ATOM   2287  CA  GLU A 135      -3.097 -16.696  12.669  1.00  0.580          C  
ATOM   2288  C   GLU A 135      -2.432 -15.543  11.901  1.00  0.530          C  
ATOM   2289  O   GLU A 135      -1.531 -14.864  12.422  1.00  0.520          O  
ATOM   2290  CB  GLU A 135      -2.471 -18.026  12.225  1.00  0.840          C  
ATOM   2291  CG  GLU A 135      -2.830 -19.252  13.073  1.00  0.840          C  
ATOM   2292  CD  GLU A 135      -2.159 -20.526  12.569  1.00  0.840          C  
ATOM   2293  OE1 GLU A 135      -1.655 -20.515  11.467  1.00  0.840          O  
ATOM   2294  OE2 GLU A 135      -2.139 -21.502  13.286  1.00  0.840          O  
ATOM   2295  H   GLU A 135      -5.033 -17.468  12.014  1.00  0.770          H  
ATOM   2296  HA  GLU A 135      -2.909 -16.557  13.733  1.00  0.700          H  
ATOM   2297 1HB  GLU A 135      -2.763 -18.236  11.196  1.00  1.000          H  
ATOM   2298 2HB  GLU A 135      -1.389 -17.927  12.239  1.00  1.000          H  
ATOM   2299 1HG  GLU A 135      -2.529 -19.072  14.104  1.00  1.000          H  
ATOM   2300 2HG  GLU A 135      -3.913 -19.384  13.055  1.00  1.000          H  
ATOM   2301  N   GLN A 136      -2.914 -15.296  10.666  1.00  0.530          N  
ATOM   2302  CA  GLN A 136      -2.389 -14.210   9.851  1.00  0.520          C  
ATOM   2303  C   GLN A 136      -2.658 -12.874  10.534  1.00  0.560          C  
ATOM   2304  O   GLN A 136      -1.767 -12.019  10.557  1.00  0.540          O  
ATOM   2305  CB  GLN A 136      -3.001 -14.214   8.440  1.00  0.730          C  
ATOM   2306  CG  GLN A 136      -2.579 -15.350   7.519  1.00  0.730          C  
ATOM   2307  CD  GLN A 136      -3.346 -15.350   6.160  1.00  0.730          C  
ATOM   2308  OE1 GLN A 136      -4.512 -15.787   6.001  1.00  0.730          O  
ATOM   2309  NE2 GLN A 136      -2.668 -14.817   5.155  1.00  0.730          N  
ATOM   2310  H   GLN A 136      -3.617 -15.936  10.282  1.00  0.640          H  
ATOM   2311  HA  GLN A 136      -1.315 -14.324   9.755  1.00  0.620          H  
ATOM   2312 1HB  GLN A 136      -4.075 -14.218   8.513  1.00  0.880          H  
ATOM   2313 2HB  GLN A 136      -2.705 -13.310   7.940  1.00  0.880          H  
ATOM   2314 1HG  GLN A 136      -1.521 -15.237   7.298  1.00  0.880          H  
ATOM   2315 2HG  GLN A 136      -2.755 -16.300   8.015  1.00  0.880          H  
ATOM   2316 1HE2 GLN A 136      -3.069 -14.768   4.236  1.00  0.880          H  
ATOM   2317 2HE2 GLN A 136      -1.744 -14.464   5.304  1.00  0.880          H  
ATOM   2318  N   LYS A 137      -3.851 -12.717  11.142  1.00  0.640          N  
ATOM   2319  CA  LYS A 137      -4.197 -11.483  11.838  1.00  0.720          C  
ATOM   2320  C   LYS A 137      -3.226 -11.222  12.970  1.00  0.670          C  
ATOM   2321  O   LYS A 137      -2.796 -10.092  13.163  1.00  0.660          O  
ATOM   2322  CB  LYS A 137      -5.610 -11.512  12.452  1.00  0.980          C  
ATOM   2323  CG  LYS A 137      -6.806 -11.427  11.486  1.00  0.980          C  
ATOM   2324  CD  LYS A 137      -8.165 -11.617  12.232  1.00  0.980          C  
ATOM   2325  CE  LYS A 137      -8.609 -10.358  13.015  1.00  0.980          C  
ATOM   2326  NZ  LYS A 137      -9.876 -10.586  13.810  1.00  0.980          N  
ATOM   2327  H   LYS A 137      -4.548 -13.457  11.039  1.00  0.770          H  
ATOM   2328  HA  LYS A 137      -4.128 -10.654  11.135  1.00  0.860          H  
ATOM   2329 1HB  LYS A 137      -5.723 -12.422  13.029  1.00  1.170          H  
ATOM   2330 2HB  LYS A 137      -5.686 -10.686  13.151  1.00  1.170          H  
ATOM   2331 1HG  LYS A 137      -6.802 -10.455  10.987  1.00  1.170          H  
ATOM   2332 2HG  LYS A 137      -6.721 -12.201  10.737  1.00  1.170          H  
ATOM   2333 1HD  LYS A 137      -8.932 -11.840  11.491  1.00  1.170          H  
ATOM   2334 2HD  LYS A 137      -8.103 -12.452  12.922  1.00  1.170          H  
ATOM   2335 1HE  LYS A 137      -7.826 -10.046  13.696  1.00  1.170          H  
ATOM   2336 2HE  LYS A 137      -8.792  -9.556  12.297  1.00  1.170          H  
ATOM   2337 1HZ  LYS A 137     -10.130  -9.738  14.285  1.00  1.170          H  
ATOM   2338 2HZ  LYS A 137     -10.674 -10.878  13.220  1.00  1.170          H  
ATOM   2339 3HZ  LYS A 137      -9.722 -11.311  14.487  1.00  1.170          H  
ATOM   2340  N   GLU A 138      -2.830 -12.248  13.730  1.00  0.640          N  
ATOM   2341  CA  GLU A 138      -1.932 -11.941  14.842  1.00  0.620          C  
ATOM   2342  C   GLU A 138      -0.593 -11.379  14.359  1.00  0.490          C  
ATOM   2343  O   GLU A 138      -0.081 -10.410  14.940  1.00  0.460          O  
ATOM   2344  CB  GLU A 138      -1.702 -13.180  15.713  1.00  0.880          C  
ATOM   2345  CG  GLU A 138      -2.936 -13.621  16.518  1.00  0.880          C  
ATOM   2346  CD  GLU A 138      -3.406 -12.560  17.491  1.00  0.880          C  
ATOM   2347  OE1 GLU A 138      -2.596 -12.030  18.201  1.00  0.880          O  
ATOM   2348  OE2 GLU A 138      -4.585 -12.259  17.504  1.00  0.880          O  
ATOM   2349  H   GLU A 138      -3.235 -13.182  13.587  1.00  0.770          H  
ATOM   2350  HA  GLU A 138      -2.404 -11.182  15.460  1.00  0.740          H  
ATOM   2351 1HB  GLU A 138      -1.405 -14.015  15.075  1.00  1.050          H  
ATOM   2352 2HB  GLU A 138      -0.886 -12.991  16.408  1.00  1.050          H  
ATOM   2353 1HG  GLU A 138      -3.745 -13.850  15.824  1.00  1.050          H  
ATOM   2354 2HG  GLU A 138      -2.694 -14.531  17.064  1.00  1.050          H  
ATOM   2355  N   ILE A 139      -0.058 -11.926  13.263  1.00  0.430          N  
ATOM   2356  CA  ILE A 139       1.192 -11.391  12.718  1.00  0.330          C  
ATOM   2357  C   ILE A 139       1.012 -10.016  12.117  1.00  0.340          C  
ATOM   2358  O   ILE A 139       1.841  -9.130  12.325  1.00  0.340          O  
ATOM   2359  CB  ILE A 139       1.830 -12.317  11.667  1.00  0.500          C  
ATOM   2360  CG1 ILE A 139       2.292 -13.658  12.318  1.00  0.500          C  
ATOM   2361  CG2 ILE A 139       2.978 -11.603  10.908  1.00  0.500          C  
ATOM   2362  CD1 ILE A 139       3.336 -13.563  13.439  1.00  0.500          C  
ATOM   2363  H   ILE A 139      -0.523 -12.752  12.856  1.00  0.520          H  
ATOM   2364  HA  ILE A 139       1.890 -11.269  13.536  1.00  0.400          H  
ATOM   2365  HB  ILE A 139       1.058 -12.586  10.937  1.00  0.600          H  
ATOM   2366 1HG1 ILE A 139       1.413 -14.169  12.715  1.00  0.600          H  
ATOM   2367 2HG1 ILE A 139       2.738 -14.266  11.537  1.00  0.600          H  
ATOM   2368 1HG2 ILE A 139       3.374 -12.278  10.160  1.00  0.600          H  
ATOM   2369 2HG2 ILE A 139       2.623 -10.706  10.409  1.00  0.600          H  
ATOM   2370 3HG2 ILE A 139       3.770 -11.324  11.600  1.00  0.600          H  
ATOM   2371 1HD1 ILE A 139       3.579 -14.568  13.781  1.00  0.600          H  
ATOM   2372 2HD1 ILE A 139       4.242 -13.088  13.066  1.00  0.600          H  
ATOM   2373 3HD1 ILE A 139       2.955 -12.997  14.277  1.00  0.600          H  
ATOM   2374  N   ILE A 140      -0.036  -9.845  11.337  1.00  0.390          N  
ATOM   2375  CA  ILE A 140      -0.279  -8.575  10.704  1.00  0.450          C  
ATOM   2376  C   ILE A 140      -0.561  -7.473  11.732  1.00  0.480          C  
ATOM   2377  O   ILE A 140      -0.083  -6.354  11.542  1.00  0.510          O  
ATOM   2378  CB  ILE A 140      -1.301  -8.741   9.577  1.00  0.610          C  
ATOM   2379  CG1 ILE A 140      -0.584  -9.556   8.467  1.00  0.610          C  
ATOM   2380  CG2 ILE A 140      -1.741  -7.428   9.075  1.00  0.610          C  
ATOM   2381  CD1 ILE A 140      -1.424 -10.103   7.385  1.00  0.610          C  
ATOM   2382  H   ILE A 140      -0.683 -10.621  11.181  1.00  0.470          H  
ATOM   2383  HA  ILE A 140       0.634  -8.295  10.194  1.00  0.540          H  
ATOM   2384  HB  ILE A 140      -2.154  -9.318   9.935  1.00  0.730          H  
ATOM   2385 1HG1 ILE A 140       0.146  -8.904   8.015  1.00  0.730          H  
ATOM   2386 2HG1 ILE A 140      -0.068 -10.390   8.937  1.00  0.730          H  
ATOM   2387 1HG2 ILE A 140      -2.452  -7.554   8.272  1.00  0.730          H  
ATOM   2388 2HG2 ILE A 140      -2.197  -6.905   9.889  1.00  0.730          H  
ATOM   2389 3HG2 ILE A 140      -0.896  -6.880   8.721  1.00  0.730          H  
ATOM   2390 1HD1 ILE A 140      -0.795 -10.642   6.678  1.00  0.730          H  
ATOM   2391 2HD1 ILE A 140      -2.116 -10.771   7.823  1.00  0.730          H  
ATOM   2392 3HD1 ILE A 140      -1.944  -9.313   6.863  1.00  0.730          H  
ATOM   2393  N   LYS A 141      -1.357  -7.728  12.775  1.00  0.490          N  
ATOM   2394  CA  LYS A 141      -1.572  -6.710  13.803  1.00  0.530          C  
ATOM   2395  C   LYS A 141      -0.239  -6.306  14.444  1.00  0.520          C  
ATOM   2396  O   LYS A 141       0.020  -5.109  14.643  1.00  0.580          O  
ATOM   2397  CB  LYS A 141      -2.488  -7.224  14.912  1.00  0.730          C  
ATOM   2398  CG  LYS A 141      -3.966  -7.349  14.570  1.00  0.730          C  
ATOM   2399  CD  LYS A 141      -4.800  -7.687  15.823  1.00  0.730          C  
ATOM   2400  CE  LYS A 141      -4.557  -9.135  16.289  1.00  0.730          C  
ATOM   2401  NZ  LYS A 141      -5.421  -9.535  17.439  1.00  0.730          N  
ATOM   2402  H   LYS A 141      -1.790  -8.644  12.874  1.00  0.590          H  
ATOM   2403  HA  LYS A 141      -2.014  -5.829  13.338  1.00  0.640          H  
ATOM   2404 1HB  LYS A 141      -2.128  -8.213  15.196  1.00  0.870          H  
ATOM   2405 2HB  LYS A 141      -2.393  -6.581  15.784  1.00  0.870          H  
ATOM   2406 1HG  LYS A 141      -4.298  -6.404  14.182  1.00  0.870          H  
ATOM   2407 2HG  LYS A 141      -4.120  -8.105  13.807  1.00  0.870          H  
ATOM   2408 1HD  LYS A 141      -4.543  -7.003  16.631  1.00  0.870          H  
ATOM   2409 2HD  LYS A 141      -5.859  -7.564  15.589  1.00  0.870          H  
ATOM   2410 1HE  LYS A 141      -4.752  -9.809  15.454  1.00  0.870          H  
ATOM   2411 2HE  LYS A 141      -3.524  -9.252  16.601  1.00  0.870          H  
ATOM   2412 1HZ  LYS A 141      -5.173 -10.521  17.655  1.00  0.870          H  
ATOM   2413 2HZ  LYS A 141      -5.238  -8.953  18.239  1.00  0.870          H  
ATOM   2414 3HZ  LYS A 141      -6.390  -9.476  17.193  1.00  0.870          H  
ATOM   2415  N   LYS A 142       0.616  -7.300  14.759  1.00  0.450          N  
ATOM   2416  CA  LYS A 142       1.926  -7.014  15.327  1.00  0.460          C  
ATOM   2417  C   LYS A 142       2.706  -6.134  14.369  1.00  0.470          C  
ATOM   2418  O   LYS A 142       3.317  -5.144  14.781  1.00  0.510          O  
ATOM   2419  CB  LYS A 142       2.716  -8.300  15.616  1.00  0.640          C  
ATOM   2420  CG  LYS A 142       4.101  -8.055  16.264  1.00  0.640          C  
ATOM   2421  CD  LYS A 142       4.867  -9.366  16.600  1.00  0.640          C  
ATOM   2422  CE  LYS A 142       5.451 -10.059  15.338  1.00  0.640          C  
ATOM   2423  NZ  LYS A 142       6.389 -11.192  15.698  1.00  0.640          N  
ATOM   2424  H   LYS A 142       0.333  -8.277  14.632  1.00  0.540          H  
ATOM   2425  HA  LYS A 142       1.792  -6.465  16.259  1.00  0.550          H  
ATOM   2426 1HB  LYS A 142       2.131  -8.944  16.273  1.00  0.770          H  
ATOM   2427 2HB  LYS A 142       2.864  -8.841  14.684  1.00  0.770          H  
ATOM   2428 1HG  LYS A 142       4.702  -7.468  15.582  1.00  0.770          H  
ATOM   2429 2HG  LYS A 142       3.971  -7.478  17.179  1.00  0.770          H  
ATOM   2430 1HD  LYS A 142       5.683  -9.138  17.287  1.00  0.770          H  
ATOM   2431 2HD  LYS A 142       4.186 -10.061  17.093  1.00  0.770          H  
ATOM   2432 1HE  LYS A 142       4.637 -10.464  14.733  1.00  0.770          H  
ATOM   2433 2HE  LYS A 142       5.998  -9.325  14.746  1.00  0.770          H  
ATOM   2434 1HZ  LYS A 142       6.766 -11.631  14.827  1.00  0.770          H  
ATOM   2435 2HZ  LYS A 142       7.159 -10.838  16.241  1.00  0.770          H  
ATOM   2436 3HZ  LYS A 142       5.899 -11.890  16.229  1.00  0.770          H  
ATOM   2437  N   ALA A 143       2.697  -6.508  13.089  1.00  0.450          N  
ATOM   2438  CA  ALA A 143       3.391  -5.772  12.065  1.00  0.460          C  
ATOM   2439  C   ALA A 143       2.912  -4.343  11.950  1.00  0.490          C  
ATOM   2440  O   ALA A 143       3.727  -3.439  11.822  1.00  0.520          O  
ATOM   2441  CB  ALA A 143       3.203  -6.451  10.749  1.00  0.640          C  
ATOM   2442  H   ALA A 143       2.202  -7.365  12.824  1.00  0.540          H  
ATOM   2443  HA  ALA A 143       4.449  -5.759  12.318  1.00  0.550          H  
ATOM   2444 1HB  ALA A 143       3.741  -5.900  10.012  1.00  0.770          H  
ATOM   2445 2HB  ALA A 143       3.565  -7.471  10.823  1.00  0.770          H  
ATOM   2446 3HB  ALA A 143       2.160  -6.462  10.497  1.00  0.770          H  
ATOM   2447  N   GLN A 144       1.599  -4.107  12.045  1.00  0.510          N  
ATOM   2448  CA  GLN A 144       1.107  -2.742  11.932  1.00  0.560          C  
ATOM   2449  C   GLN A 144       1.730  -1.882  13.020  1.00  0.580          C  
ATOM   2450  O   GLN A 144       2.174  -0.757  12.749  1.00  0.620          O  
ATOM   2451  CB  GLN A 144      -0.423  -2.688  12.014  1.00  0.760          C  
ATOM   2452  CG  GLN A 144      -1.007  -1.282  11.815  1.00  0.760          C  
ATOM   2453  CD  GLN A 144      -2.519  -1.249  11.884  1.00  0.760          C  
ATOM   2454  OE1 GLN A 144      -3.191  -2.287  11.807  1.00  0.760          O  
ATOM   2455  NE2 GLN A 144      -3.071  -0.051  12.035  1.00  0.760          N  
ATOM   2456  H   GLN A 144       0.947  -4.894  12.104  1.00  0.610          H  
ATOM   2457  HA  GLN A 144       1.413  -2.344  10.966  1.00  0.670          H  
ATOM   2458 1HB  GLN A 144      -0.854  -3.354  11.266  1.00  0.920          H  
ATOM   2459 2HB  GLN A 144      -0.741  -3.057  12.990  1.00  0.920          H  
ATOM   2460 1HG  GLN A 144      -0.625  -0.629  12.589  1.00  0.920          H  
ATOM   2461 2HG  GLN A 144      -0.703  -0.913  10.836  1.00  0.920          H  
ATOM   2462 1HE2 GLN A 144      -4.067   0.039  12.094  1.00  0.920          H  
ATOM   2463 2HE2 GLN A 144      -2.499   0.768  12.088  1.00  0.920          H  
ATOM   2464  N   GLU A 145       1.759  -2.392  14.259  1.00  0.580          N  
ATOM   2465  CA  GLU A 145       2.393  -1.641  15.339  1.00  0.630          C  
ATOM   2466  C   GLU A 145       3.876  -1.422  15.078  1.00  0.610          C  
ATOM   2467  O   GLU A 145       4.387  -0.308  15.260  1.00  0.650          O  
ATOM   2468  CB  GLU A 145       2.226  -2.326  16.691  1.00  0.860          C  
ATOM   2469  CG  GLU A 145       2.892  -1.549  17.837  1.00  0.860          C  
ATOM   2470  CD  GLU A 145       2.690  -2.155  19.181  1.00  0.860          C  
ATOM   2471  OE1 GLU A 145       1.883  -3.043  19.305  1.00  0.860          O  
ATOM   2472  OE2 GLU A 145       3.380  -1.745  20.095  1.00  0.860          O  
ATOM   2473  H   GLU A 145       1.327  -3.313  14.432  1.00  0.700          H  
ATOM   2474  HA  GLU A 145       1.929  -0.664  15.397  1.00  0.760          H  
ATOM   2475 1HB  GLU A 145       1.166  -2.438  16.916  1.00  1.030          H  
ATOM   2476 2HB  GLU A 145       2.663  -3.326  16.652  1.00  1.030          H  
ATOM   2477 1HG  GLU A 145       3.964  -1.499  17.652  1.00  1.030          H  
ATOM   2478 2HG  GLU A 145       2.508  -0.528  17.840  1.00  1.030          H  
ATOM   2479  N   LEU A 146       4.571  -2.474  14.639  1.00  0.560          N  
ATOM   2480  CA  LEU A 146       5.995  -2.365  14.395  1.00  0.570          C  
ATOM   2481  C   LEU A 146       6.292  -1.357  13.311  1.00  0.590          C  
ATOM   2482  O   LEU A 146       7.221  -0.568  13.463  1.00  0.640          O  
ATOM   2483  CB  LEU A 146       6.573  -3.719  13.979  1.00  0.790          C  
ATOM   2484  CG  LEU A 146       6.623  -4.827  15.057  1.00  0.790          C  
ATOM   2485  CD1 LEU A 146       6.997  -6.145  14.384  1.00  0.790          C  
ATOM   2486  CD2 LEU A 146       7.645  -4.475  16.137  1.00  0.790          C  
ATOM   2487  H   LEU A 146       4.099  -3.377  14.519  1.00  0.670          H  
ATOM   2488  HA  LEU A 146       6.471  -2.019  15.306  1.00  0.680          H  
ATOM   2489 1HB  LEU A 146       5.971  -4.091  13.157  1.00  0.950          H  
ATOM   2490 2HB  LEU A 146       7.587  -3.562  13.611  1.00  0.950          H  
ATOM   2491  HG  LEU A 146       5.648  -4.938  15.516  1.00  0.950          H  
ATOM   2492 1HD1 LEU A 146       7.030  -6.932  15.132  1.00  0.950          H  
ATOM   2493 2HD1 LEU A 146       6.258  -6.396  13.631  1.00  0.950          H  
ATOM   2494 3HD1 LEU A 146       7.977  -6.054  13.914  1.00  0.950          H  
ATOM   2495 1HD2 LEU A 146       7.666  -5.274  16.878  1.00  0.950          H  
ATOM   2496 2HD2 LEU A 146       8.633  -4.370  15.688  1.00  0.950          H  
ATOM   2497 3HD2 LEU A 146       7.373  -3.548  16.630  1.00  0.950          H  
ATOM   2498  N   HIS A 147       5.485  -1.327  12.253  1.00  0.600          N  
ATOM   2499  CA  HIS A 147       5.720  -0.394  11.174  1.00  0.670          C  
ATOM   2500  C   HIS A 147       5.501   1.031  11.626  1.00  0.760          C  
ATOM   2501  O   HIS A 147       6.309   1.904  11.309  1.00  0.800          O  
ATOM   2502  CB  HIS A 147       4.812  -0.663   9.989  1.00  0.910          C  
ATOM   2503  CG  HIS A 147       5.155  -1.864   9.173  1.00  0.910          C  
ATOM   2504  ND1 HIS A 147       6.346  -1.994   8.500  1.00  0.910          N  
ATOM   2505  CD2 HIS A 147       4.440  -2.958   8.887  1.00  0.910          C  
ATOM   2506  CE1 HIS A 147       6.345  -3.129   7.836  1.00  0.910          C  
ATOM   2507  NE2 HIS A 147       5.201  -3.733   8.050  1.00  0.910          N  
ATOM   2508  H   HIS A 147       4.740  -2.016  12.175  1.00  0.720          H  
ATOM   2509  HA  HIS A 147       6.744  -0.483  10.837  1.00  0.800          H  
ATOM   2510 1HB  HIS A 147       3.785  -0.790  10.350  1.00  1.090          H  
ATOM   2511 2HB  HIS A 147       4.823   0.204   9.351  1.00  1.090          H  
ATOM   2512  HD1 HIS A 147       7.003  -1.261   8.337  1.00  1.090          H  
ATOM   2513  HD2 HIS A 147       3.446  -3.262   9.186  1.00  1.090          H  
ATOM   2514  HE1 HIS A 147       7.196  -3.417   7.231  1.00  1.090          H  
ATOM   2515  N   ARG A 148       4.457   1.287  12.416  1.00  0.810          N  
ATOM   2516  CA  ARG A 148       4.251   2.651  12.881  1.00  0.910          C  
ATOM   2517  C   ARG A 148       5.472   3.115  13.684  1.00  0.900          C  
ATOM   2518  O   ARG A 148       5.927   4.261  13.539  1.00  0.950          O  
ATOM   2519  CB  ARG A 148       2.976   2.737  13.705  1.00  1.230          C  
ATOM   2520  CG  ARG A 148       1.694   2.658  12.865  1.00  1.230          C  
ATOM   2521  CD  ARG A 148       0.452   2.683  13.687  1.00  1.230          C  
ATOM   2522  NE  ARG A 148       0.220   1.407  14.380  1.00  1.230          N  
ATOM   2523  CZ  ARG A 148      -0.720   1.203  15.339  1.00  1.230          C  
ATOM   2524  NH1 ARG A 148      -1.506   2.191  15.718  1.00  1.230          N  
ATOM   2525  NH2 ARG A 148      -0.861   0.010  15.901  1.00  1.230          N  
ATOM   2526  H   ARG A 148       3.786   0.544  12.647  1.00  0.970          H  
ATOM   2527  HA  ARG A 148       4.142   3.301  12.010  1.00  1.090          H  
ATOM   2528 1HB  ARG A 148       2.957   1.914  14.424  1.00  1.480          H  
ATOM   2529 2HB  ARG A 148       2.963   3.669  14.266  1.00  1.480          H  
ATOM   2530 1HG  ARG A 148       1.668   3.506  12.179  1.00  1.480          H  
ATOM   2531 2HG  ARG A 148       1.699   1.734  12.290  1.00  1.480          H  
ATOM   2532 1HD  ARG A 148       0.540   3.471  14.433  1.00  1.480          H  
ATOM   2533 2HD  ARG A 148      -0.400   2.883  13.039  1.00  1.480          H  
ATOM   2534  HE  ARG A 148       0.806   0.618  14.106  1.00  1.480          H  
ATOM   2535 1HH1 ARG A 148      -1.415   3.105  15.301  1.00  1.480          H  
ATOM   2536 2HH1 ARG A 148      -2.205   2.037  16.432  1.00  1.480          H  
ATOM   2537 1HH2 ARG A 148      -0.270  -0.765  15.621  1.00  1.480          H  
ATOM   2538 2HH2 ARG A 148      -1.561  -0.134  16.616  1.00  1.480          H  
ATOM   2539  N   ARG A 149       6.023   2.211  14.509  1.00  0.850          N  
ATOM   2540  CA  ARG A 149       7.214   2.530  15.275  1.00  0.910          C  
ATOM   2541  C   ARG A 149       8.409   2.782  14.353  1.00  0.880          C  
ATOM   2542  O   ARG A 149       9.142   3.751  14.560  1.00  0.960          O  
ATOM   2543  CB  ARG A 149       7.533   1.408  16.253  1.00  1.250          C  
ATOM   2544  CG  ARG A 149       6.562   1.297  17.427  1.00  1.250          C  
ATOM   2545  CD  ARG A 149       6.900   0.161  18.334  1.00  1.250          C  
ATOM   2546  NE  ARG A 149       5.937   0.031  19.439  1.00  1.250          N  
ATOM   2547  CZ  ARG A 149       5.959   0.721  20.592  1.00  1.250          C  
ATOM   2548  NH1 ARG A 149       6.892   1.626  20.852  1.00  1.250          N  
ATOM   2549  NH2 ARG A 149       5.009   0.460  21.459  1.00  1.250          N  
ATOM   2550  H   ARG A 149       5.566   1.298  14.627  1.00  1.020          H  
ATOM   2551  HA  ARG A 149       7.020   3.438  15.845  1.00  1.090          H  
ATOM   2552 1HB  ARG A 149       7.521   0.459  15.730  1.00  1.500          H  
ATOM   2553 2HB  ARG A 149       8.537   1.550  16.652  1.00  1.500          H  
ATOM   2554 1HG  ARG A 149       6.585   2.222  17.998  1.00  1.500          H  
ATOM   2555 2HG  ARG A 149       5.554   1.136  17.047  1.00  1.500          H  
ATOM   2556 1HD  ARG A 149       6.870  -0.766  17.755  1.00  1.500          H  
ATOM   2557 2HD  ARG A 149       7.896   0.290  18.748  1.00  1.500          H  
ATOM   2558  HE  ARG A 149       5.162  -0.651  19.355  1.00  1.500          H  
ATOM   2559 1HH1 ARG A 149       7.618   1.817  20.180  1.00  1.500          H  
ATOM   2560 2HH1 ARG A 149       6.880   2.127  21.730  1.00  1.500          H  
ATOM   2561 1HH2 ARG A 149       4.308  -0.258  21.202  1.00  1.500          H  
ATOM   2562 2HH2 ARG A 149       4.965   0.939  22.343  1.00  1.500          H  
ATOM   2563  N   LEU A 150       8.580   1.955  13.310  1.00  0.790          N  
ATOM   2564  CA  LEU A 150       9.698   2.116  12.384  1.00  0.770          C  
ATOM   2565  C   LEU A 150       9.621   3.442  11.655  1.00  0.820          C  
ATOM   2566  O   LEU A 150      10.652   4.084  11.440  1.00  0.880          O  
ATOM   2567  CB  LEU A 150       9.709   0.993  11.340  1.00  1.090          C  
ATOM   2568  CG  LEU A 150      10.007  -0.445  11.843  1.00  1.090          C  
ATOM   2569  CD1 LEU A 150       9.782  -1.431  10.652  1.00  1.090          C  
ATOM   2570  CD2 LEU A 150      11.418  -0.532  12.480  1.00  1.090          C  
ATOM   2571  H   LEU A 150       7.956   1.148  13.216  1.00  0.950          H  
ATOM   2572  HA  LEU A 150      10.620   2.108  12.946  1.00  0.920          H  
ATOM   2573 1HB  LEU A 150       8.734   0.977  10.862  1.00  1.300          H  
ATOM   2574 2HB  LEU A 150      10.445   1.238  10.586  1.00  1.300          H  
ATOM   2575  HG  LEU A 150       9.316  -0.710  12.592  1.00  1.300          H  
ATOM   2576 1HD1 LEU A 150       9.932  -2.440  10.992  1.00  1.300          H  
ATOM   2577 2HD1 LEU A 150       8.768  -1.337  10.290  1.00  1.300          H  
ATOM   2578 3HD1 LEU A 150      10.457  -1.223   9.842  1.00  1.300          H  
ATOM   2579 1HD2 LEU A 150      11.578  -1.540  12.827  1.00  1.300          H  
ATOM   2580 2HD2 LEU A 150      12.181  -0.276  11.800  1.00  1.300          H  
ATOM   2581 3HD2 LEU A 150      11.493   0.134  13.328  1.00  1.300          H  
ATOM   2582  N   GLU A 151       8.412   3.869  11.277  1.00  0.830          N  
ATOM   2583  CA  GLU A 151       8.267   5.139  10.582  1.00  0.920          C  
ATOM   2584  C   GLU A 151       8.733   6.300  11.455  1.00  1.030          C  
ATOM   2585  O   GLU A 151       9.451   7.186  10.974  1.00  1.090          O  
ATOM   2586  CB  GLU A 151       6.809   5.394  10.196  1.00  1.250          C  
ATOM   2587  CG  GLU A 151       6.222   4.530   9.089  1.00  1.250          C  
ATOM   2588  CD  GLU A 151       4.750   4.841   8.865  1.00  1.250          C  
ATOM   2589  OE1 GLU A 151       4.170   5.513   9.682  1.00  1.250          O  
ATOM   2590  OE2 GLU A 151       4.223   4.458   7.843  1.00  1.250          O  
ATOM   2591  H   GLU A 151       7.598   3.267  11.436  1.00  1.000          H  
ATOM   2592  HA  GLU A 151       8.879   5.114   9.682  1.00  1.100          H  
ATOM   2593 1HB  GLU A 151       6.182   5.261  11.079  1.00  1.500          H  
ATOM   2594 2HB  GLU A 151       6.708   6.417   9.882  1.00  1.500          H  
ATOM   2595 1HG  GLU A 151       6.773   4.708   8.164  1.00  1.500          H  
ATOM   2596 2HG  GLU A 151       6.335   3.483   9.350  1.00  1.500          H  
ATOM   2597  N   GLU A 152       8.377   6.267  12.749  1.00  1.070          N  
ATOM   2598  CA  GLU A 152       8.782   7.326  13.668  1.00  1.210          C  
ATOM   2599  C   GLU A 152      10.289   7.294  13.894  1.00  1.210          C  
ATOM   2600  O   GLU A 152      10.939   8.347  13.926  1.00  1.320          O  
ATOM   2601  CB  GLU A 152       8.039   7.189  15.000  1.00  1.640          C  
ATOM   2602  CG  GLU A 152       8.309   8.304  16.044  1.00  1.640          C  
ATOM   2603  CD  GLU A 152       7.841   9.705  15.640  1.00  1.640          C  
ATOM   2604  OE1 GLU A 152       7.056   9.845  14.717  1.00  1.640          O  
ATOM   2605  OE2 GLU A 152       8.266  10.636  16.281  1.00  1.640          O  
ATOM   2606  H   GLU A 152       7.736   5.525  13.066  1.00  1.280          H  
ATOM   2607  HA  GLU A 152       8.526   8.285  13.225  1.00  1.450          H  
ATOM   2608 1HB  GLU A 152       6.967   7.156  14.809  1.00  1.970          H  
ATOM   2609 2HB  GLU A 152       8.311   6.234  15.458  1.00  1.970          H  
ATOM   2610 1HG  GLU A 152       7.806   8.029  16.969  1.00  1.970          H  
ATOM   2611 2HG  GLU A 152       9.379   8.337  16.251  1.00  1.970          H  
ATOM   2612  N   ILE A 153      10.852   6.086  13.995  1.00  1.110          N  
ATOM   2613  CA  ILE A 153      12.278   5.931  14.212  1.00  1.140          C  
ATOM   2614  C   ILE A 153      13.055   6.513  13.063  1.00  1.070          C  
ATOM   2615  O   ILE A 153      14.017   7.245  13.296  1.00  1.150          O  
ATOM   2616  CB  ILE A 153      12.672   4.444  14.376  1.00  1.580          C  
ATOM   2617  CG1 ILE A 153      12.110   3.906  15.715  1.00  1.580          C  
ATOM   2618  CG2 ILE A 153      14.223   4.279  14.283  1.00  1.580          C  
ATOM   2619  CD1 ILE A 153      12.128   2.381  15.845  1.00  1.580          C  
ATOM   2620  H   ILE A 153      10.250   5.257  13.979  1.00  1.330          H  
ATOM   2621  HA  ILE A 153      12.548   6.466  15.118  1.00  1.370          H  
ATOM   2622  HB  ILE A 153      12.212   3.866  13.583  1.00  1.900          H  
ATOM   2623 1HG1 ILE A 153      12.708   4.319  16.525  1.00  1.900          H  
ATOM   2624 2HG1 ILE A 153      11.098   4.257  15.838  1.00  1.900          H  
ATOM   2625 1HG2 ILE A 153      14.494   3.229  14.384  1.00  1.900          H  
ATOM   2626 2HG2 ILE A 153      14.593   4.630  13.322  1.00  1.900          H  
ATOM   2627 3HG2 ILE A 153      14.701   4.852  15.078  1.00  1.900          H  
ATOM   2628 1HD1 ILE A 153      11.722   2.101  16.815  1.00  1.900          H  
ATOM   2629 2HD1 ILE A 153      11.517   1.941  15.066  1.00  1.900          H  
ATOM   2630 3HD1 ILE A 153      13.144   1.996  15.763  1.00  1.900          H  
ATOM   2631  N   VAL A 154      12.673   6.193  11.831  1.00  0.970          N  
ATOM   2632  CA  VAL A 154      13.429   6.719  10.714  1.00  0.960          C  
ATOM   2633  C   VAL A 154      13.284   8.231  10.640  1.00  0.970          C  
ATOM   2634  O   VAL A 154      14.288   8.933  10.500  1.00  0.980          O  
ATOM   2635  CB  VAL A 154      13.016   6.066   9.387  1.00  1.350          C  
ATOM   2636  CG1 VAL A 154      13.731   6.758   8.192  1.00  1.350          C  
ATOM   2637  CG2 VAL A 154      13.380   4.622   9.445  1.00  1.350          C  
ATOM   2638  H   VAL A 154      11.875   5.565  11.688  1.00  1.160          H  
ATOM   2639  HA  VAL A 154      14.479   6.481  10.875  1.00  1.150          H  
ATOM   2640  HB  VAL A 154      11.935   6.171   9.249  1.00  1.620          H  
ATOM   2641 1HG1 VAL A 154      13.434   6.279   7.255  1.00  1.620          H  
ATOM   2642 2HG1 VAL A 154      13.464   7.813   8.146  1.00  1.620          H  
ATOM   2643 3HG1 VAL A 154      14.814   6.665   8.317  1.00  1.620          H  
ATOM   2644 1HG2 VAL A 154      13.090   4.140   8.516  1.00  1.620          H  
ATOM   2645 2HG2 VAL A 154      14.436   4.535   9.589  1.00  1.620          H  
ATOM   2646 3HG2 VAL A 154      12.870   4.147  10.276  1.00  1.620          H  
ATOM   2647  N   ARG A 155      12.067   8.765  10.797  1.00  1.030          N  
ATOM   2648  CA  ARG A 155      11.917  10.214  10.732  1.00  1.130          C  
ATOM   2649  C   ARG A 155      12.794  10.955  11.744  1.00  1.170          C  
ATOM   2650  O   ARG A 155      13.358  12.001  11.414  1.00  1.260          O  
ATOM   2651  CB  ARG A 155      10.472  10.633  10.966  1.00  1.540          C  
ATOM   2652  CG  ARG A 155       9.495  10.400   9.812  1.00  1.540          C  
ATOM   2653  CD  ARG A 155       8.201  11.120  10.065  1.00  1.540          C  
ATOM   2654  NE  ARG A 155       7.440  10.518  11.175  1.00  1.540          N  
ATOM   2655  CZ  ARG A 155       6.506   9.541  11.051  1.00  1.540          C  
ATOM   2656  NH1 ARG A 155       6.167   9.071   9.864  1.00  1.540          N  
ATOM   2657  NH2 ARG A 155       5.926   9.064  12.139  1.00  1.540          N  
ATOM   2658  H   ARG A 155      11.244   8.166  10.930  1.00  1.240          H  
ATOM   2659  HA  ARG A 155      12.204  10.534   9.732  1.00  1.360          H  
ATOM   2660 1HB  ARG A 155      10.086  10.081  11.828  1.00  1.850          H  
ATOM   2661 2HB  ARG A 155      10.445  11.690  11.223  1.00  1.850          H  
ATOM   2662 1HG  ARG A 155       9.928  10.776   8.887  1.00  1.850          H  
ATOM   2663 2HG  ARG A 155       9.290   9.338   9.711  1.00  1.850          H  
ATOM   2664 1HD  ARG A 155       8.419  12.153  10.332  1.00  1.850          H  
ATOM   2665 2HD  ARG A 155       7.589  11.111   9.168  1.00  1.850          H  
ATOM   2666  HE  ARG A 155       7.647  10.840  12.120  1.00  1.850          H  
ATOM   2667 1HH1 ARG A 155       6.605   9.429   9.031  1.00  1.850          H  
ATOM   2668 2HH1 ARG A 155       5.440   8.364   9.785  1.00  1.850          H  
ATOM   2669 1HH2 ARG A 155       6.199   9.430  13.067  1.00  1.850          H  
ATOM   2670 2HH2 ARG A 155       5.247   8.323  12.075  1.00  1.850          H  
ATOM   2671  N   GLN A 156      12.914  10.430  12.967  1.00  1.160          N  
ATOM   2672  CA  GLN A 156      13.727  11.094  13.977  1.00  1.270          C  
ATOM   2673  C   GLN A 156      15.232  10.773  13.948  1.00  1.220          C  
ATOM   2674  O   GLN A 156      16.047  11.643  14.265  1.00  1.260          O  
ATOM   2675  CB  GLN A 156      13.180  10.760  15.366  1.00  1.730          C  
ATOM   2676  CG  GLN A 156      11.789  11.305  15.630  1.00  1.730          C  
ATOM   2677  CD  GLN A 156      11.751  12.805  15.553  1.00  1.730          C  
ATOM   2678  OE1 GLN A 156      12.594  13.490  16.141  1.00  1.730          O  
ATOM   2679  NE2 GLN A 156      10.782  13.333  14.827  1.00  1.730          N  
ATOM   2680  H   GLN A 156      12.379   9.589  13.210  1.00  1.390          H  
ATOM   2681  HA  GLN A 156      13.632  12.166  13.819  1.00  1.520          H  
ATOM   2682 1HB  GLN A 156      13.133   9.673  15.475  1.00  2.080          H  
ATOM   2683 2HB  GLN A 156      13.855  11.142  16.127  1.00  2.080          H  
ATOM   2684 1HG  GLN A 156      11.101  10.904  14.879  1.00  2.080          H  
ATOM   2685 2HG  GLN A 156      11.461  11.001  16.624  1.00  2.080          H  
ATOM   2686 1HE2 GLN A 156      10.704  14.326  14.737  1.00  2.080          H  
ATOM   2687 2HE2 GLN A 156      10.121  12.733  14.375  1.00  2.080          H  
ATOM   2688  N   SER A 157      15.617   9.540  13.597  1.00  1.160          N  
ATOM   2689  CA  SER A 157      17.028   9.140  13.648  1.00  1.190          C  
ATOM   2690  C   SER A 157      17.747   8.940  12.314  1.00  1.100          C  
ATOM   2691  O   SER A 157      18.979   8.901  12.283  1.00  1.170          O  
ATOM   2692  CB  SER A 157      17.144   7.808  14.345  1.00  1.650          C  
ATOM   2693  OG  SER A 157      16.504   6.822  13.574  1.00  1.650          O  
ATOM   2694  H   SER A 157      14.923   8.835  13.356  1.00  1.390          H  
ATOM   2695  HA  SER A 157      17.568   9.898  14.212  1.00  1.430          H  
ATOM   2696 1HB  SER A 157      18.196   7.554  14.468  1.00  1.980          H  
ATOM   2697 2HB  SER A 157      16.692   7.861  15.331  1.00  1.980          H  
ATOM   2698  HG  SER A 157      15.557   6.889  13.801  1.00  1.980          H  
ATOM   2699  N   GLY A 158      17.017   8.741  11.215  1.00  0.980          N  
ATOM   2700  CA  GLY A 158      17.645   8.418   9.945  1.00  0.950          C  
ATOM   2701  C   GLY A 158      18.001   6.925   9.813  1.00  0.930          C  
ATOM   2702  O   GLY A 158      18.568   6.503   8.800  1.00  1.080          O  
ATOM   2703  H   GLY A 158      16.001   8.827  11.220  1.00  1.180          H  
ATOM   2704 1HA  GLY A 158      16.964   8.699   9.142  1.00  1.140          H  
ATOM   2705 2HA  GLY A 158      18.543   9.020   9.824  1.00  1.140          H  
ATOM   2706  N   SER A 159      17.631   6.097  10.802  1.00  0.850          N  
ATOM   2707  CA  SER A 159      17.962   4.665  10.787  1.00  0.890          C  
ATOM   2708  C   SER A 159      17.072   3.836   9.867  1.00  0.810          C  
ATOM   2709  O   SER A 159      16.381   2.901  10.305  1.00  0.800          O  
ATOM   2710  CB  SER A 159      17.887   4.074  12.189  1.00  1.230          C  
ATOM   2711  OG  SER A 159      18.858   4.622  13.039  1.00  1.230          O  
ATOM   2712  H   SER A 159      17.166   6.478  11.625  1.00  1.020          H  
ATOM   2713  HA  SER A 159      18.992   4.565  10.438  1.00  1.070          H  
ATOM   2714 1HB  SER A 159      16.899   4.260  12.601  1.00  1.480          H  
ATOM   2715 2HB  SER A 159      18.018   2.994  12.135  1.00  1.480          H  
ATOM   2716  HG  SER A 159      18.725   4.201  13.895  1.00  1.480          H  
ATOM   2717  N   SER A 160      17.190   4.112   8.565  1.00  0.800          N  
ATOM   2718  CA  SER A 160      16.445   3.424   7.508  1.00  0.770          C  
ATOM   2719  C   SER A 160      16.848   1.962   7.477  1.00  0.820          C  
ATOM   2720  O   SER A 160      16.130   1.115   6.935  1.00  0.790          O  
ATOM   2721  CB  SER A 160      16.727   4.054   6.165  1.00  1.090          C  
ATOM   2722  OG  SER A 160      18.055   3.824   5.779  1.00  1.090          O  
ATOM   2723  H   SER A 160      17.816   4.885   8.322  1.00  0.960          H  
ATOM   2724  HA  SER A 160      15.379   3.492   7.712  1.00  0.920          H  
ATOM   2725 1HB  SER A 160      16.049   3.644   5.414  1.00  1.310          H  
ATOM   2726 2HB  SER A 160      16.540   5.129   6.220  1.00  1.310          H  
ATOM   2727  HG  SER A 160      18.151   4.241   4.917  1.00  1.310          H  
ATOM   2728  N   GLU A 161      18.017   1.687   8.055  1.00  0.930          N  
ATOM   2729  CA  GLU A 161      18.611   0.379   8.181  1.00  1.020          C  
ATOM   2730  C   GLU A 161      17.747  -0.544   9.019  1.00  0.960          C  
ATOM   2731  O   GLU A 161      17.571  -1.719   8.691  1.00  0.950          O  
ATOM   2732  CB  GLU A 161      19.968   0.504   8.862  1.00  1.390          C  
ATOM   2733  CG  GLU A 161      21.038   1.218   8.059  1.00  1.390          C  
ATOM   2734  CD  GLU A 161      22.301   1.415   8.860  1.00  1.390          C  
ATOM   2735  OE1 GLU A 161      22.314   1.026  10.003  1.00  1.390          O  
ATOM   2736  OE2 GLU A 161      23.235   1.974   8.343  1.00  1.390          O  
ATOM   2737  H   GLU A 161      18.524   2.479   8.423  1.00  1.120          H  
ATOM   2738  HA  GLU A 161      18.722  -0.040   7.189  1.00  1.220          H  
ATOM   2739 1HB  GLU A 161      19.844   1.048   9.800  1.00  1.670          H  
ATOM   2740 2HB  GLU A 161      20.341  -0.489   9.110  1.00  1.670          H  
ATOM   2741 1HG  GLU A 161      21.265   0.630   7.171  1.00  1.670          H  
ATOM   2742 2HG  GLU A 161      20.657   2.187   7.735  1.00  1.670          H  
ATOM   2743  N   GLU A 162      17.172   0.002  10.097  1.00  0.960          N  
ATOM   2744  CA  GLU A 162      16.363  -0.816  10.967  1.00  0.980          C  
ATOM   2745  C   GLU A 162      15.080  -1.078  10.258  1.00  0.820          C  
ATOM   2746  O   GLU A 162      14.599  -2.208  10.204  1.00  0.820          O  
ATOM   2747  CB  GLU A 162      16.076  -0.120  12.303  1.00  1.360          C  
ATOM   2748  CG  GLU A 162      15.259  -0.969  13.291  1.00  1.360          C  
ATOM   2749  CD  GLU A 162      15.067  -0.301  14.623  1.00  1.360          C  
ATOM   2750  OE1 GLU A 162      15.551   0.786  14.785  1.00  1.360          O  
ATOM   2751  OE2 GLU A 162      14.437  -0.876  15.478  1.00  1.360          O  
ATOM   2752  H   GLU A 162      17.272   0.997  10.290  1.00  1.150          H  
ATOM   2753  HA  GLU A 162      16.865  -1.763  11.151  1.00  1.180          H  
ATOM   2754 1HB  GLU A 162      17.017   0.147  12.782  1.00  1.640          H  
ATOM   2755 2HB  GLU A 162      15.530   0.809  12.120  1.00  1.640          H  
ATOM   2756 1HG  GLU A 162      14.284  -1.180  12.860  1.00  1.640          H  
ATOM   2757 2HG  GLU A 162      15.767  -1.922  13.435  1.00  1.640          H  
ATOM   2758  N   ALA A 163      14.510  -0.023   9.699  1.00  0.710          N  
ATOM   2759  CA  ALA A 163      13.227  -0.192   9.061  1.00  0.590          C  
ATOM   2760  C   ALA A 163      13.267  -1.172   7.896  1.00  0.540          C  
ATOM   2761  O   ALA A 163      12.353  -1.990   7.768  1.00  0.510          O  
ATOM   2762  CB  ALA A 163      12.699   1.154   8.630  1.00  0.870          C  
ATOM   2763  H   ALA A 163      14.980   0.886   9.770  1.00  0.850          H  
ATOM   2764  HA  ALA A 163      12.558  -0.613   9.778  1.00  0.710          H  
ATOM   2765 1HB  ALA A 163      11.718   1.033   8.202  1.00  1.050          H  
ATOM   2766 2HB  ALA A 163      12.638   1.800   9.500  1.00  1.050          H  
ATOM   2767 3HB  ALA A 163      13.374   1.588   7.895  1.00  1.050          H  
ATOM   2768  N   LYS A 164      14.321  -1.153   7.065  1.00  0.590          N  
ATOM   2769  CA  LYS A 164      14.314  -2.075   5.933  1.00  0.620          C  
ATOM   2770  C   LYS A 164      14.501  -3.529   6.380  1.00  0.630          C  
ATOM   2771  O   LYS A 164      13.876  -4.438   5.808  1.00  0.620          O  
ATOM   2772  CB  LYS A 164      15.373  -1.643   4.901  1.00  0.860          C  
ATOM   2773  CG  LYS A 164      16.835  -1.841   5.320  1.00  0.860          C  
ATOM   2774  CD  LYS A 164      17.834  -1.249   4.293  1.00  0.860          C  
ATOM   2775  CE  LYS A 164      19.291  -1.620   4.639  1.00  0.860          C  
ATOM   2776  NZ  LYS A 164      20.275  -0.891   3.798  1.00  0.860          N  
ATOM   2777  H   LYS A 164      15.066  -0.457   7.168  1.00  0.710          H  
ATOM   2778  HA  LYS A 164      13.343  -2.011   5.448  1.00  0.740          H  
ATOM   2779 1HB  LYS A 164      15.203  -2.166   3.964  1.00  1.030          H  
ATOM   2780 2HB  LYS A 164      15.243  -0.576   4.707  1.00  1.030          H  
ATOM   2781 1HG  LYS A 164      16.976  -1.327   6.253  1.00  1.030          H  
ATOM   2782 2HG  LYS A 164      17.050  -2.878   5.486  1.00  1.030          H  
ATOM   2783 1HD  LYS A 164      17.596  -1.608   3.291  1.00  1.030          H  
ATOM   2784 2HD  LYS A 164      17.743  -0.160   4.304  1.00  1.030          H  
ATOM   2785 1HE  LYS A 164      19.490  -1.409   5.674  1.00  1.030          H  
ATOM   2786 2HE  LYS A 164      19.427  -2.688   4.474  1.00  1.030          H  
ATOM   2787 1HZ  LYS A 164      21.206  -1.183   4.063  1.00  1.030          H  
ATOM   2788 2HZ  LYS A 164      20.118  -1.094   2.819  1.00  1.030          H  
ATOM   2789 3HZ  LYS A 164      20.180   0.106   3.951  1.00  1.030          H  
ATOM   2790  N   LYS A 165      15.303  -3.763   7.429  1.00  0.700          N  
ATOM   2791  CA  LYS A 165      15.503  -5.125   7.897  1.00  0.770          C  
ATOM   2792  C   LYS A 165      14.257  -5.667   8.585  1.00  0.700          C  
ATOM   2793  O   LYS A 165      13.873  -6.827   8.372  1.00  0.680          O  
ATOM   2794  CB  LYS A 165      16.703  -5.197   8.839  1.00  1.050          C  
ATOM   2795  CG  LYS A 165      18.061  -5.015   8.153  1.00  1.050          C  
ATOM   2796  CD  LYS A 165      19.210  -5.061   9.172  1.00  1.050          C  
ATOM   2797  CE  LYS A 165      20.574  -4.886   8.499  1.00  1.050          C  
ATOM   2798  NZ  LYS A 165      21.690  -4.884   9.493  1.00  1.050          N  
ATOM   2799  H   LYS A 165      15.834  -2.999   7.867  1.00  0.840          H  
ATOM   2800  HA  LYS A 165      15.704  -5.755   7.032  1.00  0.920          H  
ATOM   2801 1HB  LYS A 165      16.606  -4.409   9.594  1.00  1.260          H  
ATOM   2802 2HB  LYS A 165      16.702  -6.152   9.360  1.00  1.260          H  
ATOM   2803 1HG  LYS A 165      18.201  -5.805   7.413  1.00  1.260          H  
ATOM   2804 2HG  LYS A 165      18.076  -4.055   7.637  1.00  1.260          H  
ATOM   2805 1HD  LYS A 165      19.070  -4.253   9.896  1.00  1.260          H  
ATOM   2806 2HD  LYS A 165      19.192  -6.011   9.703  1.00  1.260          H  
ATOM   2807 1HE  LYS A 165      20.733  -5.702   7.791  1.00  1.260          H  
ATOM   2808 2HE  LYS A 165      20.584  -3.940   7.956  1.00  1.260          H  
ATOM   2809 1HZ  LYS A 165      22.570  -4.767   9.010  1.00  1.260          H  
ATOM   2810 2HZ  LYS A 165      21.557  -4.121  10.146  1.00  1.260          H  
ATOM   2811 3HZ  LYS A 165      21.697  -5.761   9.994  1.00  1.260          H  
ATOM   2812  N   GLU A 166      13.614  -4.832   9.406  1.00  0.680          N  
ATOM   2813  CA  GLU A 166      12.432  -5.274  10.113  1.00  0.700          C  
ATOM   2814  C   GLU A 166      11.272  -5.491   9.146  1.00  0.610          C  
ATOM   2815  O   GLU A 166      10.523  -6.456   9.306  1.00  0.630          O  
ATOM   2816  CB  GLU A 166      12.074  -4.274  11.209  1.00  0.970          C  
ATOM   2817  CG  GLU A 166      13.068  -4.220  12.400  1.00  0.970          C  
ATOM   2818  CD  GLU A 166      13.152  -5.490  13.180  1.00  0.970          C  
ATOM   2819  OE1 GLU A 166      12.132  -6.094  13.399  1.00  0.970          O  
ATOM   2820  OE2 GLU A 166      14.248  -5.876  13.564  1.00  0.970          O  
ATOM   2821  H   GLU A 166      13.968  -3.883   9.569  1.00  0.820          H  
ATOM   2822  HA  GLU A 166      12.654  -6.226  10.589  1.00  0.840          H  
ATOM   2823 1HB  GLU A 166      12.069  -3.278  10.771  1.00  1.170          H  
ATOM   2824 2HB  GLU A 166      11.077  -4.484  11.592  1.00  1.170          H  
ATOM   2825 1HG  GLU A 166      14.059  -3.991  12.010  1.00  1.170          H  
ATOM   2826 2HG  GLU A 166      12.790  -3.419  13.069  1.00  1.170          H  
ATOM   2827  N   ALA A 167      11.128  -4.629   8.122  1.00  0.540          N  
ATOM   2828  CA  ALA A 167      10.054  -4.787   7.150  1.00  0.510          C  
ATOM   2829  C   ALA A 167      10.168  -6.128   6.427  1.00  0.510          C  
ATOM   2830  O   ALA A 167       9.158  -6.805   6.200  1.00  0.570          O  
ATOM   2831  CB  ALA A 167      10.078  -3.643   6.154  1.00  0.730          C  
ATOM   2832  H   ALA A 167      11.747  -3.818   8.043  1.00  0.650          H  
ATOM   2833  HA  ALA A 167       9.110  -4.778   7.688  1.00  0.610          H  
ATOM   2834 1HB  ALA A 167       9.274  -3.747   5.447  1.00  0.870          H  
ATOM   2835 2HB  ALA A 167       9.976  -2.703   6.686  1.00  0.870          H  
ATOM   2836 3HB  ALA A 167      11.031  -3.653   5.622  1.00  0.870          H  
ATOM   2837  N   LYS A 168      11.402  -6.536   6.091  1.00  0.500          N  
ATOM   2838  CA  LYS A 168      11.604  -7.826   5.448  1.00  0.510          C  
ATOM   2839  C   LYS A 168      11.169  -8.960   6.363  1.00  0.520          C  
ATOM   2840  O   LYS A 168      10.458  -9.864   5.914  1.00  0.530          O  
ATOM   2841  CB  LYS A 168      13.055  -7.994   4.997  1.00  0.710          C  
ATOM   2842  CG  LYS A 168      13.370  -9.323   4.238  1.00  0.710          C  
ATOM   2843  CD  LYS A 168      14.037 -10.421   5.120  1.00  0.710          C  
ATOM   2844  CE  LYS A 168      15.511 -10.135   5.426  1.00  0.710          C  
ATOM   2845  NZ  LYS A 168      16.151 -11.253   6.184  1.00  0.710          N  
ATOM   2846  H   LYS A 168      12.204  -5.910   6.232  1.00  0.600          H  
ATOM   2847  HA  LYS A 168      10.965  -7.880   4.579  1.00  0.610          H  
ATOM   2848 1HB  LYS A 168      13.296  -7.176   4.325  1.00  0.850          H  
ATOM   2849 2HB  LYS A 168      13.709  -7.901   5.862  1.00  0.850          H  
ATOM   2850 1HG  LYS A 168      12.437  -9.730   3.834  1.00  0.850          H  
ATOM   2851 2HG  LYS A 168      14.025  -9.100   3.395  1.00  0.850          H  
ATOM   2852 1HD  LYS A 168      13.506 -10.526   6.064  1.00  0.850          H  
ATOM   2853 2HD  LYS A 168      13.984 -11.369   4.614  1.00  0.850          H  
ATOM   2854 1HE  LYS A 168      16.052  -9.993   4.494  1.00  0.850          H  
ATOM   2855 2HE  LYS A 168      15.583  -9.230   6.025  1.00  0.850          H  
ATOM   2856 1HZ  LYS A 168      17.115 -11.024   6.372  1.00  0.850          H  
ATOM   2857 2HZ  LYS A 168      15.661 -11.398   7.059  1.00  0.850          H  
ATOM   2858 3HZ  LYS A 168      16.114 -12.107   5.631  1.00  0.850          H  
ATOM   2859  N   LYS A 169      11.600  -8.929   7.637  1.00  0.560          N  
ATOM   2860  CA  LYS A 169      11.227  -9.996   8.571  1.00  0.610          C  
ATOM   2861  C   LYS A 169       9.714 -10.098   8.721  1.00  0.620          C  
ATOM   2862  O   LYS A 169       9.170 -11.207   8.803  1.00  0.640          O  
ATOM   2863  CB  LYS A 169      11.874  -9.785   9.934  1.00  0.830          C  
ATOM   2864  CG  LYS A 169      13.375 -10.048   9.949  1.00  0.830          C  
ATOM   2865  CD  LYS A 169      13.939 -10.066  11.367  1.00  0.830          C  
ATOM   2866  CE  LYS A 169      13.999  -8.672  11.956  1.00  0.830          C  
ATOM   2867  NZ  LYS A 169      14.658  -8.646  13.294  1.00  0.830          N  
ATOM   2868  H   LYS A 169      12.212  -8.161   7.942  1.00  0.670          H  
ATOM   2869  HA  LYS A 169      11.584 -10.943   8.166  1.00  0.730          H  
ATOM   2870 1HB  LYS A 169      11.699  -8.752  10.239  1.00  1.000          H  
ATOM   2871 2HB  LYS A 169      11.398 -10.433  10.669  1.00  1.000          H  
ATOM   2872 1HG  LYS A 169      13.571 -11.011   9.473  1.00  1.000          H  
ATOM   2873 2HG  LYS A 169      13.877  -9.271   9.372  1.00  1.000          H  
ATOM   2874 1HD  LYS A 169      13.316 -10.694  12.004  1.00  1.000          H  
ATOM   2875 2HD  LYS A 169      14.945 -10.481  11.348  1.00  1.000          H  
ATOM   2876 1HE  LYS A 169      14.552  -8.022  11.276  1.00  1.000          H  
ATOM   2877 2HE  LYS A 169      12.992  -8.284  12.071  1.00  1.000          H  
ATOM   2878 1HZ  LYS A 169      14.655  -7.663  13.612  1.00  1.000          H  
ATOM   2879 2HZ  LYS A 169      14.143  -9.215  13.945  1.00  1.000          H  
ATOM   2880 3HZ  LYS A 169      15.603  -8.977  13.227  1.00  1.000          H  
ATOM   2881  N   ILE A 170       9.033  -8.950   8.737  1.00  0.640          N  
ATOM   2882  CA  ILE A 170       7.583  -8.936   8.819  1.00  0.740          C  
ATOM   2883  C   ILE A 170       6.974  -9.651   7.640  1.00  0.680          C  
ATOM   2884  O   ILE A 170       6.076 -10.483   7.802  1.00  0.690          O  
ATOM   2885  CB  ILE A 170       7.046  -7.495   8.911  1.00  1.000          C  
ATOM   2886  CG1 ILE A 170       7.422  -6.891  10.318  1.00  1.000          C  
ATOM   2887  CG2 ILE A 170       5.570  -7.444   8.551  1.00  1.000          C  
ATOM   2888  CD1 ILE A 170       7.244  -5.377  10.466  1.00  1.000          C  
ATOM   2889  H   ILE A 170       9.556  -8.065   8.722  1.00  0.770          H  
ATOM   2890  HA  ILE A 170       7.289  -9.472   9.728  1.00  0.890          H  
ATOM   2891  HB  ILE A 170       7.579  -6.886   8.186  1.00  1.200          H  
ATOM   2892 1HG1 ILE A 170       6.805  -7.379  11.072  1.00  1.200          H  
ATOM   2893 2HG1 ILE A 170       8.462  -7.129  10.526  1.00  1.200          H  
ATOM   2894 1HG2 ILE A 170       5.243  -6.426   8.578  1.00  1.200          H  
ATOM   2895 2HG2 ILE A 170       5.397  -7.816   7.551  1.00  1.200          H  
ATOM   2896 3HG2 ILE A 170       5.016  -8.048   9.252  1.00  1.200          H  
ATOM   2897 1HD1 ILE A 170       7.538  -5.078  11.466  1.00  1.200          H  
ATOM   2898 2HD1 ILE A 170       7.872  -4.865   9.745  1.00  1.200          H  
ATOM   2899 3HD1 ILE A 170       6.207  -5.102  10.304  1.00  1.200          H  
ATOM   2900  N   LEU A 171       7.426  -9.326   6.434  1.00  0.630          N  
ATOM   2901  CA  LEU A 171       6.841 -10.026   5.321  1.00  0.610          C  
ATOM   2902  C   LEU A 171       7.163 -11.522   5.341  1.00  0.550          C  
ATOM   2903  O   LEU A 171       6.331 -12.307   4.882  1.00  0.540          O  
ATOM   2904  CB  LEU A 171       7.201  -9.396   3.979  1.00  0.860          C  
ATOM   2905  CG  LEU A 171       6.594  -8.015   3.633  1.00  0.860          C  
ATOM   2906  CD1 LEU A 171       7.126  -7.627   2.279  1.00  0.860          C  
ATOM   2907  CD2 LEU A 171       5.042  -8.047   3.613  1.00  0.860          C  
ATOM   2908  H   LEU A 171       8.135  -8.591   6.317  1.00  0.760          H  
ATOM   2909  HA  LEU A 171       5.770  -9.956   5.424  1.00  0.730          H  
ATOM   2910 1HB  LEU A 171       8.291  -9.292   3.946  1.00  1.030          H  
ATOM   2911 2HB  LEU A 171       6.912 -10.039   3.219  1.00  1.030          H  
ATOM   2912  HG  LEU A 171       6.933  -7.276   4.363  1.00  1.030          H  
ATOM   2913 1HD1 LEU A 171       6.745  -6.662   1.999  1.00  1.030          H  
ATOM   2914 2HD1 LEU A 171       8.173  -7.600   2.326  1.00  1.030          H  
ATOM   2915 3HD1 LEU A 171       6.813  -8.362   1.535  1.00  1.030          H  
ATOM   2916 1HD2 LEU A 171       4.669  -7.058   3.342  1.00  1.030          H  
ATOM   2917 2HD2 LEU A 171       4.698  -8.776   2.878  1.00  1.030          H  
ATOM   2918 3HD2 LEU A 171       4.652  -8.304   4.581  1.00  1.030          H  
ATOM   2919  N   GLU A 172       8.347 -11.943   5.831  1.00  0.520          N  
ATOM   2920  CA  GLU A 172       8.623 -13.387   5.874  1.00  0.490          C  
ATOM   2921  C   GLU A 172       7.624 -14.121   6.782  1.00  0.460          C  
ATOM   2922  O   GLU A 172       7.140 -15.207   6.426  1.00  0.470          O  
ATOM   2923  CB  GLU A 172      10.026 -13.709   6.408  1.00  0.700          C  
ATOM   2924  CG  GLU A 172      11.212 -13.377   5.521  1.00  0.700          C  
ATOM   2925  CD  GLU A 172      12.511 -13.782   6.194  1.00  0.700          C  
ATOM   2926  OE1 GLU A 172      12.460 -14.148   7.342  1.00  0.700          O  
ATOM   2927  OE2 GLU A 172      13.539 -13.740   5.569  1.00  0.700          O  
ATOM   2928  H   GLU A 172       9.051 -11.255   6.122  1.00  0.620          H  
ATOM   2929  HA  GLU A 172       8.531 -13.786   4.866  1.00  0.590          H  
ATOM   2930 1HB  GLU A 172      10.172 -13.174   7.346  1.00  0.840          H  
ATOM   2931 2HB  GLU A 172      10.080 -14.773   6.635  1.00  0.840          H  
ATOM   2932 1HG  GLU A 172      11.117 -13.913   4.580  1.00  0.840          H  
ATOM   2933 2HG  GLU A 172      11.220 -12.308   5.310  1.00  0.840          H  
ATOM   2934  N   GLU A 173       7.281 -13.525   7.940  1.00  0.460          N  
ATOM   2935  CA  GLU A 173       6.318 -14.161   8.844  1.00  0.440          C  
ATOM   2936  C   GLU A 173       4.967 -14.313   8.148  1.00  0.400          C  
ATOM   2937  O   GLU A 173       4.293 -15.350   8.258  1.00  0.380          O  
ATOM   2938  CB  GLU A 173       6.123 -13.336  10.122  1.00  0.620          C  
ATOM   2939  CG  GLU A 173       7.285 -13.306  11.117  1.00  0.620          C  
ATOM   2940  CD  GLU A 173       6.986 -12.358  12.278  1.00  0.620          C  
ATOM   2941  OE1 GLU A 173       6.185 -11.481  12.080  1.00  0.620          O  
ATOM   2942  OE2 GLU A 173       7.511 -12.532  13.359  1.00  0.620          O  
ATOM   2943  H   GLU A 173       7.759 -12.651   8.205  1.00  0.550          H  
ATOM   2944  HA  GLU A 173       6.689 -15.152   9.107  1.00  0.530          H  
ATOM   2945 1HB  GLU A 173       5.912 -12.302   9.840  1.00  0.750          H  
ATOM   2946 2HB  GLU A 173       5.253 -13.712  10.654  1.00  0.750          H  
ATOM   2947 1HG  GLU A 173       7.454 -14.310  11.504  1.00  0.750          H  
ATOM   2948 2HG  GLU A 173       8.188 -12.981  10.600  1.00  0.750          H  
ATOM   2949  N   ILE A 174       4.596 -13.272   7.401  1.00  0.390          N  
ATOM   2950  CA  ILE A 174       3.347 -13.262   6.675  1.00  0.350          C  
ATOM   2951  C   ILE A 174       3.371 -14.316   5.579  1.00  0.370          C  
ATOM   2952  O   ILE A 174       2.386 -15.036   5.424  1.00  0.410          O  
ATOM   2953  CB  ILE A 174       3.041 -11.863   6.104  1.00  0.510          C  
ATOM   2954  CG1 ILE A 174       2.776 -10.902   7.302  1.00  0.510          C  
ATOM   2955  CG2 ILE A 174       1.817 -11.931   5.152  1.00  0.510          C  
ATOM   2956  CD1 ILE A 174       2.743  -9.432   6.967  1.00  0.510          C  
ATOM   2957  H   ILE A 174       5.197 -12.439   7.397  1.00  0.470          H  
ATOM   2958  HA  ILE A 174       2.550 -13.515   7.369  1.00  0.420          H  
ATOM   2959  HB  ILE A 174       3.905 -11.493   5.563  1.00  0.610          H  
ATOM   2960 1HG1 ILE A 174       1.837 -11.180   7.761  1.00  0.610          H  
ATOM   2961 2HG1 ILE A 174       3.569 -11.047   8.031  1.00  0.610          H  
ATOM   2962 1HG2 ILE A 174       1.600 -10.946   4.755  1.00  0.610          H  
ATOM   2963 2HG2 ILE A 174       2.022 -12.602   4.319  1.00  0.610          H  
ATOM   2964 3HG2 ILE A 174       0.950 -12.300   5.702  1.00  0.610          H  
ATOM   2965 1HD1 ILE A 174       2.575  -8.858   7.879  1.00  0.610          H  
ATOM   2966 2HD1 ILE A 174       3.695  -9.151   6.541  1.00  0.610          H  
ATOM   2967 3HD1 ILE A 174       1.950  -9.219   6.258  1.00  0.610          H  
ATOM   2968  N   ARG A 175       4.465 -14.397   4.809  1.00  0.380          N  
ATOM   2969  CA  ARG A 175       4.598 -15.365   3.728  1.00  0.400          C  
ATOM   2970  C   ARG A 175       4.261 -16.767   4.184  1.00  0.350          C  
ATOM   2971  O   ARG A 175       3.494 -17.464   3.515  1.00  0.330          O  
ATOM   2972  CB  ARG A 175       6.016 -15.422   3.175  1.00  0.550          C  
ATOM   2973  CG  ARG A 175       6.206 -16.417   1.982  1.00  0.550          C  
ATOM   2974  CD  ARG A 175       7.639 -16.623   1.621  1.00  0.550          C  
ATOM   2975  NE  ARG A 175       8.387 -17.254   2.709  1.00  0.550          N  
ATOM   2976  CZ  ARG A 175       9.663 -17.000   3.067  1.00  0.550          C  
ATOM   2977  NH1 ARG A 175      10.411 -16.091   2.462  1.00  0.550          N  
ATOM   2978  NH2 ARG A 175      10.133 -17.711   4.060  1.00  0.550          N  
ATOM   2979  H   ARG A 175       5.228 -13.739   4.969  1.00  0.460          H  
ATOM   2980  HA  ARG A 175       3.919 -15.079   2.927  1.00  0.480          H  
ATOM   2981 1HB  ARG A 175       6.345 -14.444   2.905  1.00  0.660          H  
ATOM   2982 2HB  ARG A 175       6.680 -15.757   3.967  1.00  0.660          H  
ATOM   2983 1HG  ARG A 175       5.797 -17.387   2.244  1.00  0.660          H  
ATOM   2984 2HG  ARG A 175       5.688 -16.030   1.103  1.00  0.660          H  
ATOM   2985 1HD  ARG A 175       7.675 -17.292   0.760  1.00  0.660          H  
ATOM   2986 2HD  ARG A 175       8.099 -15.722   1.356  1.00  0.660          H  
ATOM   2987  HE  ARG A 175       7.927 -18.004   3.250  1.00  0.660          H  
ATOM   2988 1HH1 ARG A 175      10.044 -15.565   1.684  1.00  0.660          H  
ATOM   2989 2HH1 ARG A 175      11.365 -15.936   2.768  1.00  0.660          H  
ATOM   2990 1HH2 ARG A 175       9.501 -18.424   4.458  1.00  0.660          H  
ATOM   2991 2HH2 ARG A 175      11.076 -17.583   4.397  1.00  0.660          H  
ATOM   2992  N   GLU A 176       4.861 -17.211   5.289  1.00  0.370          N  
ATOM   2993  CA  GLU A 176       4.610 -18.585   5.704  1.00  0.380          C  
ATOM   2994  C   GLU A 176       3.155 -18.813   6.125  1.00  0.370          C  
ATOM   2995  O   GLU A 176       2.565 -19.856   5.805  1.00  0.380          O  
ATOM   2996  CB  GLU A 176       5.580 -18.989   6.812  1.00  0.530          C  
ATOM   2997  CG  GLU A 176       7.044 -19.105   6.333  1.00  0.530          C  
ATOM   2998  CD  GLU A 176       7.218 -20.137   5.241  1.00  0.530          C  
ATOM   2999  OE1 GLU A 176       6.731 -21.226   5.393  1.00  0.530          O  
ATOM   3000  OE2 GLU A 176       7.839 -19.828   4.233  1.00  0.530          O  
ATOM   3001  H   GLU A 176       5.512 -16.598   5.797  1.00  0.440          H  
ATOM   3002  HA  GLU A 176       4.804 -19.230   4.848  1.00  0.460          H  
ATOM   3003 1HB  GLU A 176       5.545 -18.240   7.608  1.00  0.630          H  
ATOM   3004 2HB  GLU A 176       5.276 -19.943   7.238  1.00  0.630          H  
ATOM   3005 1HG  GLU A 176       7.368 -18.132   5.954  1.00  0.630          H  
ATOM   3006 2HG  GLU A 176       7.675 -19.364   7.180  1.00  0.630          H  
ATOM   3007  N   LEU A 177       2.536 -17.839   6.793  1.00  0.370          N  
ATOM   3008  CA  LEU A 177       1.141 -18.048   7.154  1.00  0.420          C  
ATOM   3009  C   LEU A 177       0.249 -17.967   5.914  1.00  0.360          C  
ATOM   3010  O   LEU A 177      -0.792 -18.631   5.840  1.00  0.370          O  
ATOM   3011  CB  LEU A 177       0.699 -17.055   8.212  1.00  0.570          C  
ATOM   3012  CG  LEU A 177       1.362 -17.202   9.598  1.00  0.570          C  
ATOM   3013  CD1 LEU A 177       0.879 -16.106  10.441  1.00  0.570          C  
ATOM   3014  CD2 LEU A 177       1.019 -18.552  10.245  1.00  0.570          C  
ATOM   3015  H   LEU A 177       3.051 -16.999   7.096  1.00  0.440          H  
ATOM   3016  HA  LEU A 177       1.037 -19.052   7.545  1.00  0.500          H  
ATOM   3017 1HB  LEU A 177       0.913 -16.048   7.844  1.00  0.680          H  
ATOM   3018 2HB  LEU A 177      -0.373 -17.157   8.352  1.00  0.680          H  
ATOM   3019  HG  LEU A 177       2.447 -17.107   9.501  1.00  0.680          H  
ATOM   3020 1HD1 LEU A 177       1.337 -16.187  11.421  1.00  0.680          H  
ATOM   3021 2HD1 LEU A 177       1.133 -15.150   9.985  1.00  0.680          H  
ATOM   3022 3HD1 LEU A 177      -0.179 -16.198  10.534  1.00  0.680          H  
ATOM   3023 1HD2 LEU A 177       1.483 -18.606  11.229  1.00  0.680          H  
ATOM   3024 2HD2 LEU A 177      -0.065 -18.648  10.353  1.00  0.680          H  
ATOM   3025 3HD2 LEU A 177       1.390 -19.368   9.650  1.00  0.680          H  
ATOM   3026  N   SER A 178       0.647 -17.137   4.951  1.00  0.340          N  
ATOM   3027  CA  SER A 178      -0.073 -16.993   3.700  1.00  0.340          C  
ATOM   3028  C   SER A 178      -0.063 -18.344   2.981  1.00  0.290          C  
ATOM   3029  O   SER A 178      -1.105 -18.799   2.496  1.00  0.290          O  
ATOM   3030  CB  SER A 178       0.540 -15.887   2.865  1.00  0.480          C  
ATOM   3031  OG  SER A 178      -0.150 -15.717   1.675  1.00  0.480          O  
ATOM   3032  H   SER A 178       1.475 -16.563   5.105  1.00  0.410          H  
ATOM   3033  HA  SER A 178      -1.105 -16.732   3.914  1.00  0.410          H  
ATOM   3034 1HB  SER A 178       0.536 -14.958   3.434  1.00  0.570          H  
ATOM   3035 2HB  SER A 178       1.570 -16.128   2.650  1.00  0.570          H  
ATOM   3036  HG  SER A 178       0.281 -14.991   1.223  1.00  0.570          H  
ATOM   3037  N   LYS A 179       1.101 -19.021   2.957  1.00  0.270          N  
ATOM   3038  CA  LYS A 179       1.199 -20.348   2.352  1.00  0.250          C  
ATOM   3039  C   LYS A 179       0.228 -21.337   3.011  1.00  0.230          C  
ATOM   3040  O   LYS A 179      -0.377 -22.149   2.308  1.00  0.240          O  
ATOM   3041  CB  LYS A 179       2.615 -20.915   2.460  1.00  0.360          C  
ATOM   3042  CG  LYS A 179       3.686 -20.296   1.560  1.00  0.360          C  
ATOM   3043  CD  LYS A 179       5.037 -20.950   1.891  1.00  0.360          C  
ATOM   3044  CE  LYS A 179       6.186 -20.457   1.045  1.00  0.360          C  
ATOM   3045  NZ  LYS A 179       7.490 -21.013   1.549  1.00  0.360          N  
ATOM   3046  H   LYS A 179       1.938 -18.566   3.331  1.00  0.320          H  
ATOM   3047  HA  LYS A 179       0.939 -20.264   1.300  1.00  0.300          H  
ATOM   3048 1HB  LYS A 179       2.963 -20.801   3.485  1.00  0.430          H  
ATOM   3049 2HB  LYS A 179       2.588 -21.984   2.251  1.00  0.430          H  
ATOM   3050 1HG  LYS A 179       3.435 -20.466   0.512  1.00  0.430          H  
ATOM   3051 2HG  LYS A 179       3.744 -19.224   1.735  1.00  0.430          H  
ATOM   3052 1HD  LYS A 179       5.280 -20.753   2.938  1.00  0.430          H  
ATOM   3053 2HD  LYS A 179       4.951 -22.027   1.762  1.00  0.430          H  
ATOM   3054 1HE  LYS A 179       6.037 -20.777   0.016  1.00  0.430          H  
ATOM   3055 2HE  LYS A 179       6.226 -19.378   1.074  1.00  0.430          H  
ATOM   3056 1HZ  LYS A 179       8.251 -20.682   0.981  1.00  0.430          H  
ATOM   3057 2HZ  LYS A 179       7.630 -20.687   2.537  1.00  0.430          H  
ATOM   3058 3HZ  LYS A 179       7.468 -22.020   1.527  1.00  0.430          H  
ATOM   3059  N   ARG A 180       0.072 -21.288   4.346  1.00  0.250          N  
ATOM   3060  CA  ARG A 180      -0.888 -22.196   4.993  1.00  0.300          C  
ATOM   3061  C   ARG A 180      -2.311 -21.919   4.481  1.00  0.300          C  
ATOM   3062  O   ARG A 180      -3.076 -22.852   4.174  1.00  0.330          O  
ATOM   3063  CB  ARG A 180      -0.876 -22.037   6.510  1.00  0.400          C  
ATOM   3064  CG  ARG A 180       0.371 -22.548   7.218  1.00  0.400          C  
ATOM   3065  CD  ARG A 180       0.287 -22.330   8.696  1.00  0.400          C  
ATOM   3066  NE  ARG A 180       1.482 -22.796   9.382  1.00  0.400          N  
ATOM   3067  CZ  ARG A 180       1.732 -22.664  10.707  1.00  0.400          C  
ATOM   3068  NH1 ARG A 180       0.866 -22.072  11.514  1.00  0.400          N  
ATOM   3069  NH2 ARG A 180       2.867 -23.140  11.202  1.00  0.400          N  
ATOM   3070  H   ARG A 180       0.670 -20.655   4.890  1.00  0.300          H  
ATOM   3071  HA  ARG A 180      -0.618 -23.222   4.744  1.00  0.360          H  
ATOM   3072 1HB  ARG A 180      -0.984 -20.987   6.765  1.00  0.480          H  
ATOM   3073 2HB  ARG A 180      -1.733 -22.561   6.931  1.00  0.480          H  
ATOM   3074 1HG  ARG A 180       0.493 -23.613   7.025  1.00  0.480          H  
ATOM   3075 2HG  ARG A 180       1.243 -22.006   6.842  1.00  0.480          H  
ATOM   3076 1HD  ARG A 180       0.163 -21.268   8.895  1.00  0.480          H  
ATOM   3077 2HD  ARG A 180      -0.570 -22.874   9.093  1.00  0.480          H  
ATOM   3078  HE  ARG A 180       2.185 -23.260   8.820  1.00  0.480          H  
ATOM   3079 1HH1 ARG A 180      -0.027 -21.685  11.171  1.00  0.480          H  
ATOM   3080 2HH1 ARG A 180       1.067 -21.985  12.498  1.00  0.480          H  
ATOM   3081 1HH2 ARG A 180       3.534 -23.595  10.593  1.00  0.480          H  
ATOM   3082 2HH2 ARG A 180       3.068 -23.051  12.188  1.00  0.480          H  
ATOM   3083  N   SER A 181      -2.657 -20.627   4.360  1.00  0.290          N  
ATOM   3084  CA  SER A 181      -3.962 -20.244   3.838  1.00  0.340          C  
ATOM   3085  C   SER A 181      -4.108 -20.724   2.398  1.00  0.310          C  
ATOM   3086  O   SER A 181      -5.186 -21.180   2.017  1.00  0.340          O  
ATOM   3087  CB  SER A 181      -4.200 -18.744   3.953  1.00  0.460          C  
ATOM   3088  OG  SER A 181      -4.310 -18.364   5.301  1.00  0.460          O  
ATOM   3089  H   SER A 181      -2.009 -19.899   4.691  1.00  0.350          H  
ATOM   3090  HA  SER A 181      -4.725 -20.738   4.437  1.00  0.410          H  
ATOM   3091 1HB  SER A 181      -3.377 -18.207   3.490  1.00  0.550          H  
ATOM   3092 2HB  SER A 181      -5.109 -18.475   3.420  1.00  0.550          H  
ATOM   3093  HG  SER A 181      -4.473 -17.402   5.322  1.00  0.550          H  
ATOM   3094  N   LEU A 182      -3.025 -20.657   1.608  1.00  0.300          N  
ATOM   3095  CA  LEU A 182      -3.042 -21.128   0.228  1.00  0.300          C  
ATOM   3096  C   LEU A 182      -3.349 -22.605   0.138  1.00  0.310          C  
ATOM   3097  O   LEU A 182      -4.182 -23.021  -0.668  1.00  0.340          O  
ATOM   3098  CB  LEU A 182      -1.707 -20.910  -0.477  1.00  0.420          C  
ATOM   3099  CG  LEU A 182      -1.623 -21.442  -1.962  1.00  0.420          C  
ATOM   3100  CD1 LEU A 182      -2.665 -20.729  -2.854  1.00  0.420          C  
ATOM   3101  CD2 LEU A 182      -0.187 -21.265  -2.493  1.00  0.420          C  
ATOM   3102  H   LEU A 182      -2.188 -20.200   1.981  1.00  0.360          H  
ATOM   3103  HA  LEU A 182      -3.811 -20.580  -0.289  1.00  0.360          H  
ATOM   3104 1HB  LEU A 182      -1.480 -19.870  -0.434  1.00  0.500          H  
ATOM   3105 2HB  LEU A 182      -0.946 -21.434   0.074  1.00  0.500          H  
ATOM   3106  HG  LEU A 182      -1.859 -22.507  -1.980  1.00  0.500          H  
ATOM   3107 1HD1 LEU A 182      -2.593 -21.123  -3.856  1.00  0.500          H  
ATOM   3108 2HD1 LEU A 182      -3.667 -20.905  -2.493  1.00  0.500          H  
ATOM   3109 3HD1 LEU A 182      -2.495 -19.681  -2.889  1.00  0.500          H  
ATOM   3110 1HD2 LEU A 182      -0.134 -21.662  -3.509  1.00  0.500          H  
ATOM   3111 2HD2 LEU A 182       0.101 -20.232  -2.506  1.00  0.500          H  
ATOM   3112 3HD2 LEU A 182       0.500 -21.817  -1.852  1.00  0.500          H  
ATOM   3113  N   GLU A 183      -2.721 -23.432   0.974  1.00  0.300          N  
ATOM   3114  CA  GLU A 183      -3.006 -24.856   0.853  1.00  0.330          C  
ATOM   3115  C   GLU A 183      -4.509 -25.088   1.004  1.00  0.340          C  
ATOM   3116  O   GLU A 183      -5.101 -25.869   0.244  1.00  0.370          O  
ATOM   3117  CB  GLU A 183      -2.240 -25.669   1.904  1.00  0.450          C  
ATOM   3118  CG  GLU A 183      -0.725 -25.768   1.675  1.00  0.450          C  
ATOM   3119  CD  GLU A 183      -0.015 -26.548   2.766  1.00  0.450          C  
ATOM   3120  OE1 GLU A 183      -0.635 -26.829   3.765  1.00  0.450          O  
ATOM   3121  OE2 GLU A 183       1.139 -26.866   2.593  1.00  0.450          O  
ATOM   3122  H   GLU A 183      -2.005 -23.067   1.614  1.00  0.360          H  
ATOM   3123  HA  GLU A 183      -2.702 -25.189  -0.139  1.00  0.400          H  
ATOM   3124 1HB  GLU A 183      -2.391 -25.208   2.884  1.00  0.540          H  
ATOM   3125 2HB  GLU A 183      -2.645 -26.678   1.952  1.00  0.540          H  
ATOM   3126 1HG  GLU A 183      -0.542 -26.250   0.717  1.00  0.540          H  
ATOM   3127 2HG  GLU A 183      -0.313 -24.759   1.628  1.00  0.540          H  
ATOM   3128  N   LEU A 184      -5.131 -24.373   1.943  1.00  0.330          N  
ATOM   3129  CA  LEU A 184      -6.570 -24.464   2.108  1.00  0.360          C  
ATOM   3130  C   LEU A 184      -7.314 -23.859   0.911  1.00  0.370          C  
ATOM   3131  O   LEU A 184      -8.245 -24.473   0.390  1.00  0.410          O  
ATOM   3132  CB  LEU A 184      -6.947 -23.755   3.400  1.00  0.490          C  
ATOM   3133  CG  LEU A 184      -6.485 -24.457   4.676  1.00  0.490          C  
ATOM   3134  CD1 LEU A 184      -6.615 -23.515   5.805  1.00  0.490          C  
ATOM   3135  CD2 LEU A 184      -7.386 -25.688   4.940  1.00  0.490          C  
ATOM   3136  H   LEU A 184      -4.561 -23.788   2.569  1.00  0.400          H  
ATOM   3137  HA  LEU A 184      -6.839 -25.512   2.165  1.00  0.430          H  
ATOM   3138 1HB  LEU A 184      -6.516 -22.761   3.392  1.00  0.590          H  
ATOM   3139 2HB  LEU A 184      -8.034 -23.659   3.440  1.00  0.590          H  
ATOM   3140  HG  LEU A 184      -5.439 -24.761   4.585  1.00  0.590          H  
ATOM   3141 1HD1 LEU A 184      -6.303 -23.993   6.734  1.00  0.590          H  
ATOM   3142 2HD1 LEU A 184      -5.998 -22.632   5.629  1.00  0.590          H  
ATOM   3143 3HD1 LEU A 184      -7.627 -23.247   5.862  1.00  0.590          H  
ATOM   3144 1HD2 LEU A 184      -7.067 -26.174   5.862  1.00  0.590          H  
ATOM   3145 2HD2 LEU A 184      -8.429 -25.363   5.039  1.00  0.590          H  
ATOM   3146 3HD2 LEU A 184      -7.313 -26.402   4.130  1.00  0.590          H  
ATOM   3147  N   LEU A 185      -6.859 -22.718   0.375  1.00  0.360          N  
ATOM   3148  CA  LEU A 185      -7.578 -22.127  -0.754  1.00  0.390          C  
ATOM   3149  C   LEU A 185      -7.597 -23.090  -1.917  1.00  0.420          C  
ATOM   3150  O   LEU A 185      -8.608 -23.209  -2.609  1.00  0.480          O  
ATOM   3151  CB  LEU A 185      -6.896 -20.856  -1.290  1.00  0.530          C  
ATOM   3152  CG  LEU A 185      -6.866 -19.580  -0.432  1.00  0.530          C  
ATOM   3153  CD1 LEU A 185      -5.970 -18.566  -1.146  1.00  0.530          C  
ATOM   3154  CD2 LEU A 185      -8.259 -19.032  -0.236  1.00  0.530          C  
ATOM   3155  H   LEU A 185      -6.085 -22.223   0.819  1.00  0.430          H  
ATOM   3156  HA  LEU A 185      -8.603 -21.925  -0.454  1.00  0.470          H  
ATOM   3157 1HB  LEU A 185      -5.868 -21.114  -1.511  1.00  0.640          H  
ATOM   3158 2HB  LEU A 185      -7.378 -20.595  -2.232  1.00  0.640          H  
ATOM   3159  HG  LEU A 185      -6.433 -19.793   0.528  1.00  0.640          H  
ATOM   3160 1HD1 LEU A 185      -5.908 -17.656  -0.555  1.00  0.640          H  
ATOM   3161 2HD1 LEU A 185      -4.982 -18.970  -1.273  1.00  0.640          H  
ATOM   3162 3HD1 LEU A 185      -6.381 -18.338  -2.120  1.00  0.640          H  
ATOM   3163 1HD2 LEU A 185      -8.210 -18.120   0.359  1.00  0.640          H  
ATOM   3164 2HD2 LEU A 185      -8.698 -18.812  -1.202  1.00  0.640          H  
ATOM   3165 3HD2 LEU A 185      -8.873 -19.763   0.283  1.00  0.640          H  
ATOM   3166  N   ARG A 186      -6.479 -23.778  -2.148  1.00  0.430          N  
ATOM   3167  CA  ARG A 186      -6.403 -24.721  -3.244  1.00  0.520          C  
ATOM   3168  C   ARG A 186      -7.380 -25.857  -3.049  1.00  0.540          C  
ATOM   3169  O   ARG A 186      -8.148 -26.148  -3.961  1.00  0.610          O  
ATOM   3170  CB  ARG A 186      -4.987 -25.266  -3.395  1.00  0.690          C  
ATOM   3171  CG  ARG A 186      -3.968 -24.260  -3.921  1.00  0.690          C  
ATOM   3172  CD  ARG A 186      -4.073 -24.080  -5.395  1.00  0.690          C  
ATOM   3173  NE  ARG A 186      -3.198 -23.039  -5.864  1.00  0.690          N  
ATOM   3174  CZ  ARG A 186      -1.917 -23.139  -6.233  1.00  0.690          C  
ATOM   3175  NH1 ARG A 186      -1.254 -24.284  -6.211  1.00  0.690          N  
ATOM   3176  NH2 ARG A 186      -1.354 -22.022  -6.617  1.00  0.690          N  
ATOM   3177  H   ARG A 186      -5.667 -23.603  -1.550  1.00  0.520          H  
ATOM   3178  HA  ARG A 186      -6.677 -24.200  -4.157  1.00  0.620          H  
ATOM   3179 1HB  ARG A 186      -4.632 -25.612  -2.423  1.00  0.830          H  
ATOM   3180 2HB  ARG A 186      -4.993 -26.117  -4.062  1.00  0.830          H  
ATOM   3181 1HG  ARG A 186      -4.153 -23.295  -3.452  1.00  0.830          H  
ATOM   3182 2HG  ARG A 186      -2.960 -24.590  -3.675  1.00  0.830          H  
ATOM   3183 1HD  ARG A 186      -3.817 -25.008  -5.899  1.00  0.830          H  
ATOM   3184 2HD  ARG A 186      -5.084 -23.798  -5.668  1.00  0.830          H  
ATOM   3185  HE  ARG A 186      -3.590 -22.088  -5.917  1.00  0.830          H  
ATOM   3186 1HH1 ARG A 186      -1.714 -25.125  -5.898  1.00  0.830          H  
ATOM   3187 2HH1 ARG A 186      -0.286 -24.316  -6.497  1.00  0.830          H  
ATOM   3188 1HH2 ARG A 186      -1.954 -21.173  -6.593  1.00  0.830          H  
ATOM   3189 2HH2 ARG A 186      -0.395 -21.990  -6.913  1.00  0.830          H  
ATOM   3190  N   GLU A 187      -7.445 -26.437  -1.851  1.00  0.500          N  
ATOM   3191  CA  GLU A 187      -8.365 -27.553  -1.652  1.00  0.560          C  
ATOM   3192  C   GLU A 187      -9.826 -27.136  -1.800  1.00  0.560          C  
ATOM   3193  O   GLU A 187     -10.634 -27.866  -2.389  1.00  0.660          O  
ATOM   3194  CB  GLU A 187      -8.146 -28.187  -0.279  1.00  0.760          C  
ATOM   3195  CG  GLU A 187      -6.826 -28.921  -0.141  1.00  0.760          C  
ATOM   3196  CD  GLU A 187      -6.713 -30.097  -1.064  1.00  0.760          C  
ATOM   3197  OE1 GLU A 187      -7.564 -30.950  -1.022  1.00  0.760          O  
ATOM   3198  OE2 GLU A 187      -5.792 -30.115  -1.842  1.00  0.760          O  
ATOM   3199  H   GLU A 187      -6.784 -26.152  -1.117  1.00  0.600          H  
ATOM   3200  HA  GLU A 187      -8.151 -28.304  -2.407  1.00  0.670          H  
ATOM   3201 1HB  GLU A 187      -8.179 -27.407   0.486  1.00  0.910          H  
ATOM   3202 2HB  GLU A 187      -8.947 -28.890  -0.069  1.00  0.910          H  
ATOM   3203 1HG  GLU A 187      -6.015 -28.229  -0.358  1.00  0.910          H  
ATOM   3204 2HG  GLU A 187      -6.717 -29.255   0.889  1.00  0.910          H  
ATOM   3205  N   ILE A 188     -10.161 -25.939  -1.330  1.00  0.480          N  
ATOM   3206  CA  ILE A 188     -11.537 -25.474  -1.397  1.00  0.520          C  
ATOM   3207  C   ILE A 188     -11.881 -25.208  -2.868  1.00  0.550          C  
ATOM   3208  O   ILE A 188     -12.962 -25.567  -3.346  1.00  0.570          O  
ATOM   3209  CB  ILE A 188     -11.737 -24.197  -0.581  1.00  0.710          C  
ATOM   3210  CG1 ILE A 188     -11.475 -24.450   0.883  1.00  0.710          C  
ATOM   3211  CG2 ILE A 188     -13.246 -23.843  -0.698  1.00  0.710          C  
ATOM   3212  CD1 ILE A 188     -11.284 -23.211   1.719  1.00  0.710          C  
ATOM   3213  H   ILE A 188      -9.444 -25.377  -0.853  1.00  0.580          H  
ATOM   3214  HA  ILE A 188     -12.195 -26.255  -1.018  1.00  0.620          H  
ATOM   3215  HB  ILE A 188     -11.087 -23.413  -0.943  1.00  0.850          H  
ATOM   3216 1HG1 ILE A 188     -12.324 -24.992   1.278  1.00  0.850          H  
ATOM   3217 2HG1 ILE A 188     -10.589 -25.060   0.985  1.00  0.850          H  
ATOM   3218 1HG2 ILE A 188     -13.483 -22.952  -0.135  1.00  0.850          H  
ATOM   3219 2HG2 ILE A 188     -13.514 -23.695  -1.719  1.00  0.850          H  
ATOM   3220 3HG2 ILE A 188     -13.831 -24.672  -0.314  1.00  0.850          H  
ATOM   3221 1HD1 ILE A 188     -11.113 -23.492   2.760  1.00  0.850          H  
ATOM   3222 2HD1 ILE A 188     -10.418 -22.659   1.347  1.00  0.850          H  
ATOM   3223 3HD1 ILE A 188     -12.147 -22.599   1.654  1.00  0.850          H  
ATOM   3224  N   LEU A 189     -10.977 -24.510  -3.564  1.00  0.590          N  
ATOM   3225  CA  LEU A 189     -11.137 -24.171  -4.968  1.00  0.700          C  
ATOM   3226  C   LEU A 189     -11.220 -25.436  -5.816  1.00  0.720          C  
ATOM   3227  O   LEU A 189     -11.965 -25.473  -6.794  1.00  0.800          O  
ATOM   3228  CB  LEU A 189      -9.982 -23.245  -5.400  1.00  0.940          C  
ATOM   3229  CG  LEU A 189      -9.986 -22.639  -6.843  1.00  0.940          C  
ATOM   3230  CD1 LEU A 189     -11.248 -21.799  -7.074  1.00  0.940          C  
ATOM   3231  CD2 LEU A 189      -8.736 -21.731  -6.992  1.00  0.940          C  
ATOM   3232  H   LEU A 189     -10.124 -24.195  -3.099  1.00  0.710          H  
ATOM   3233  HA  LEU A 189     -12.075 -23.644  -5.082  1.00  0.840          H  
ATOM   3234 1HB  LEU A 189      -9.945 -22.413  -4.700  1.00  1.120          H  
ATOM   3235 2HB  LEU A 189      -9.054 -23.809  -5.287  1.00  1.120          H  
ATOM   3236  HG  LEU A 189      -9.959 -23.443  -7.583  1.00  1.120          H  
ATOM   3237 1HD1 LEU A 189     -11.215 -21.374  -8.075  1.00  1.120          H  
ATOM   3238 2HD1 LEU A 189     -12.143 -22.413  -6.980  1.00  1.120          H  
ATOM   3239 3HD1 LEU A 189     -11.267 -21.012  -6.353  1.00  1.120          H  
ATOM   3240 1HD2 LEU A 189      -8.715 -21.298  -7.994  1.00  1.120          H  
ATOM   3241 2HD2 LEU A 189      -8.772 -20.923  -6.251  1.00  1.120          H  
ATOM   3242 3HD2 LEU A 189      -7.832 -22.323  -6.834  1.00  1.120          H  
ATOM   3243  N   TYR A 190     -10.458 -26.478  -5.460  1.00  0.710          N  
ATOM   3244  CA  TYR A 190     -10.532 -27.745  -6.177  1.00  0.820          C  
ATOM   3245  C   TYR A 190     -11.926 -28.358  -6.005  1.00  0.790          C  
ATOM   3246  O   TYR A 190     -12.515 -28.832  -6.971  1.00  0.870          O  
ATOM   3247  CB  TYR A 190      -9.486 -28.745  -5.666  1.00  1.100          C  
ATOM   3248  CG  TYR A 190      -8.010 -28.428  -5.966  1.00  1.100          C  
ATOM   3249  CD1 TYR A 190      -7.615 -27.668  -7.075  1.00  1.100          C  
ATOM   3250  CD2 TYR A 190      -7.037 -28.921  -5.097  1.00  1.100          C  
ATOM   3251  CE1 TYR A 190      -6.273 -27.423  -7.290  1.00  1.100          C  
ATOM   3252  CE2 TYR A 190      -5.709 -28.670  -5.321  1.00  1.100          C  
ATOM   3253  CZ  TYR A 190      -5.323 -27.928  -6.413  1.00  1.100          C  
ATOM   3254  OH  TYR A 190      -3.989 -27.687  -6.642  1.00  1.100          O  
ATOM   3255  H   TYR A 190      -9.793 -26.374  -4.695  1.00  0.850          H  
ATOM   3256  HA  TYR A 190     -10.392 -27.564  -7.237  1.00  0.980          H  
ATOM   3257 1HB  TYR A 190      -9.589 -28.837  -4.584  1.00  1.320          H  
ATOM   3258 2HB  TYR A 190      -9.706 -29.725  -6.087  1.00  1.320          H  
ATOM   3259  HD1 TYR A 190      -8.340 -27.268  -7.775  1.00  1.320          H  
ATOM   3260  HD2 TYR A 190      -7.329 -29.514  -4.230  1.00  1.320          H  
ATOM   3261  HE1 TYR A 190      -5.963 -26.836  -8.153  1.00  1.320          H  
ATOM   3262  HE2 TYR A 190      -4.962 -29.065  -4.630  1.00  1.320          H  
ATOM   3263  HH  TYR A 190      -3.892 -27.189  -7.458  1.00  1.320          H  
ATOM   3264  N   LEU A 191     -12.510 -28.291  -4.798  1.00  0.760          N  
ATOM   3265  CA  LEU A 191     -13.852 -28.860  -4.609  1.00  0.790          C  
ATOM   3266  C   LEU A 191     -14.870 -28.183  -5.517  1.00  0.800          C  
ATOM   3267  O   LEU A 191     -15.742 -28.845  -6.071  1.00  0.900          O  
ATOM   3268  CB  LEU A 191     -14.374 -28.673  -3.177  1.00  1.090          C  
ATOM   3269  CG  LEU A 191     -13.708 -29.429  -2.028  1.00  1.090          C  
ATOM   3270  CD1 LEU A 191     -14.323 -28.918  -0.753  1.00  1.090          C  
ATOM   3271  CD2 LEU A 191     -13.911 -30.930  -2.158  1.00  1.090          C  
ATOM   3272  H   LEU A 191     -11.974 -27.935  -3.998  1.00  0.910          H  
ATOM   3273  HA  LEU A 191     -13.823 -29.914  -4.868  1.00  0.950          H  
ATOM   3274 1HB  LEU A 191     -14.304 -27.614  -2.938  1.00  1.310          H  
ATOM   3275 2HB  LEU A 191     -15.435 -28.936  -3.175  1.00  1.310          H  
ATOM   3276  HG  LEU A 191     -12.647 -29.212  -2.010  1.00  1.310          H  
ATOM   3277 1HD1 LEU A 191     -13.874 -29.412   0.077  1.00  1.310          H  
ATOM   3278 2HD1 LEU A 191     -14.159 -27.843  -0.673  1.00  1.310          H  
ATOM   3279 3HD1 LEU A 191     -15.389 -29.123  -0.763  1.00  1.310          H  
ATOM   3280 1HD2 LEU A 191     -13.438 -31.428  -1.314  1.00  1.310          H  
ATOM   3281 2HD2 LEU A 191     -14.978 -31.156  -2.164  1.00  1.310          H  
ATOM   3282 3HD2 LEU A 191     -13.459 -31.290  -3.079  1.00  1.310          H  
ATOM   3283  N   SER A 192     -14.714 -26.868  -5.711  1.00  0.800          N  
ATOM   3284  CA  SER A 192     -15.588 -26.059  -6.565  1.00  0.960          C  
ATOM   3285  C   SER A 192     -15.544 -26.456  -8.057  1.00  1.030          C  
ATOM   3286  O   SER A 192     -16.420 -26.052  -8.838  1.00  1.190          O  
ATOM   3287  CB  SER A 192     -15.233 -24.579  -6.448  1.00  1.280          C  
ATOM   3288  OG  SER A 192     -15.497 -24.074  -5.161  1.00  1.280          O  
ATOM   3289  H   SER A 192     -13.995 -26.396  -5.154  1.00  0.960          H  
ATOM   3290  HA  SER A 192     -16.607 -26.187  -6.205  1.00  1.150          H  
ATOM   3291 1HB  SER A 192     -14.189 -24.431  -6.691  1.00  1.540          H  
ATOM   3292 2HB  SER A 192     -15.809 -24.029  -7.173  1.00  1.540          H  
ATOM   3293  HG  SER A 192     -15.200 -23.165  -5.161  1.00  1.540          H  
ATOM   3294  N   GLN A 193     -14.518 -27.200  -8.491  1.00  1.060          N  
ATOM   3295  CA  GLN A 193     -14.443 -27.592  -9.890  1.00  1.300          C  
ATOM   3296  C   GLN A 193     -15.548 -28.615 -10.079  1.00  1.350          C  
ATOM   3297  O   GLN A 193     -15.786 -29.422  -9.186  1.00  1.540          O  
ATOM   3298  CB  GLN A 193     -13.062 -28.172 -10.228  1.00  1.720          C  
ATOM   3299  CG  GLN A 193     -11.924 -27.146 -10.131  1.00  1.720          C  
ATOM   3300  CD  GLN A 193     -10.543 -27.727 -10.440  1.00  1.720          C  
ATOM   3301  OE1 GLN A 193     -10.259 -28.899 -10.172  1.00  1.720          O  
ATOM   3302  NE2 GLN A 193      -9.675 -26.897 -11.011  1.00  1.720          N  
ATOM   3303  H   GLN A 193     -13.828 -27.575  -7.833  1.00  1.270          H  
ATOM   3304  HA  GLN A 193     -14.643 -26.732 -10.524  1.00  1.560          H  
ATOM   3305 1HB  GLN A 193     -12.839 -28.988  -9.538  1.00  2.070          H  
ATOM   3306 2HB  GLN A 193     -13.071 -28.586 -11.235  1.00  2.070          H  
ATOM   3307 1HG  GLN A 193     -12.123 -26.343 -10.836  1.00  2.070          H  
ATOM   3308 2HG  GLN A 193     -11.907 -26.749  -9.115  1.00  2.070          H  
ATOM   3309 1HE2 GLN A 193      -8.753 -27.216 -11.241  1.00  2.070          H  
ATOM   3310 2HE2 GLN A 193      -9.941 -25.953 -11.211  1.00  2.070          H  
ATOM   3311  N   GLU A 194     -16.263 -28.572 -11.210  1.00  1.280          N  
ATOM   3312  CA  GLU A 194     -17.405 -29.470 -11.508  1.00  1.450          C  
ATOM   3313  C   GLU A 194     -18.653 -29.110 -10.658  1.00  1.400          C  
ATOM   3314  O   GLU A 194     -19.739 -28.921 -11.204  1.00  1.610          O  
ATOM   3315  CB  GLU A 194     -17.059 -30.962 -11.327  1.00  1.960          C  
ATOM   3316  CG  GLU A 194     -16.027 -31.509 -12.315  1.00  1.960          C  
ATOM   3317  CD  GLU A 194     -15.722 -32.972 -12.077  1.00  1.960          C  
ATOM   3318  OE1 GLU A 194     -16.175 -33.486 -11.083  1.00  1.960          O  
ATOM   3319  OE2 GLU A 194     -15.045 -33.566 -12.884  1.00  1.960          O  
ATOM   3320  H   GLU A 194     -16.016 -27.872 -11.897  1.00  1.540          H  
ATOM   3321  HA  GLU A 194     -17.676 -29.331 -12.554  1.00  1.740          H  
ATOM   3322 1HB  GLU A 194     -16.739 -31.193 -10.326  1.00  2.350          H  
ATOM   3323 2HB  GLU A 194     -17.967 -31.540 -11.490  1.00  2.350          H  
ATOM   3324 1HG  GLU A 194     -16.406 -31.385 -13.328  1.00  2.350          H  
ATOM   3325 2HG  GLU A 194     -15.110 -30.928 -12.223  1.00  2.350          H  
ATOM   3326  N   GLN A 195     -18.477 -29.001  -9.334  1.00  1.220          N  
ATOM   3327  CA  GLN A 195     -19.517 -28.628  -8.370  1.00  1.280          C  
ATOM   3328  C   GLN A 195     -20.191 -27.291  -8.685  1.00  1.480          C  
ATOM   3329  O   GLN A 195     -21.418 -27.204  -8.590  1.00  1.770          O  
ATOM   3330  CB  GLN A 195     -18.916 -28.556  -6.965  1.00  1.770          C  
ATOM   3331  CG  GLN A 195     -19.890 -28.177  -5.829  1.00  1.770          C  
ATOM   3332  CD  GLN A 195     -19.174 -28.146  -4.484  1.00  1.770          C  
ATOM   3333  OE1 GLN A 195     -18.026 -28.567  -4.403  1.00  1.770          O  
ATOM   3334  NE2 GLN A 195     -19.812 -27.665  -3.432  1.00  1.770          N  
ATOM   3335  H   GLN A 195     -17.546 -29.237  -8.995  1.00  1.460          H  
ATOM   3336  HA  GLN A 195     -20.283 -29.401  -8.386  1.00  1.540          H  
ATOM   3337 1HB  GLN A 195     -18.456 -29.512  -6.721  1.00  2.120          H  
ATOM   3338 2HB  GLN A 195     -18.120 -27.821  -6.968  1.00  2.120          H  
ATOM   3339 1HG  GLN A 195     -20.295 -27.177  -6.017  1.00  2.120          H  
ATOM   3340 2HG  GLN A 195     -20.696 -28.906  -5.779  1.00  2.120          H  
ATOM   3341 1HE2 GLN A 195     -19.337 -27.636  -2.552  1.00  2.120          H  
ATOM   3342 2HE2 GLN A 195     -20.778 -27.313  -3.491  1.00  2.120          H  
ATOM   3343  N   LYS A 196     -19.393 -26.269  -9.049  1.00  2.020          N  
ATOM   3344  CA  LYS A 196     -19.863 -24.932  -9.407  1.00  2.690          C  
ATOM   3345  C   LYS A 196     -20.434 -24.190  -8.208  1.00  3.540          C  
ATOM   3346  O   LYS A 196     -19.862 -24.265  -7.119  1.00  4.230          O  
ATOM   3347  OXT LYS A 196     -21.205 -23.248  -8.417  1.00  4.040          O  
ATOM   3348  CB  LYS A 196     -20.910 -25.003 -10.532  1.00  3.230          C  
ATOM   3349  CG  LYS A 196     -20.358 -25.522 -11.850  1.00  3.230          C  
ATOM   3350  CD  LYS A 196     -21.416 -25.581 -12.948  1.00  3.230          C  
ATOM   3351  CE  LYS A 196     -22.372 -26.771 -12.742  1.00  3.230          C  
ATOM   3352  NZ  LYS A 196     -23.284 -26.964 -13.905  1.00  3.230          N  
ATOM   3353  H   LYS A 196     -18.379 -26.405  -9.050  1.00  2.420          H  
ATOM   3354  HA  LYS A 196     -19.004 -24.367  -9.770  1.00  3.230          H  
ATOM   3355 1HB  LYS A 196     -21.759 -25.585 -10.236  1.00  3.880          H  
ATOM   3356 2HB  LYS A 196     -21.281 -24.000 -10.725  1.00  3.880          H  
ATOM   3357 1HG  LYS A 196     -19.545 -24.877 -12.171  1.00  3.880          H  
ATOM   3358 2HG  LYS A 196     -19.958 -26.512 -11.693  1.00  3.880          H  
ATOM   3359 1HD  LYS A 196     -21.994 -24.657 -12.944  1.00  3.880          H  
ATOM   3360 2HD  LYS A 196     -20.928 -25.683 -13.915  1.00  3.880          H  
ATOM   3361 1HE  LYS A 196     -21.783 -27.677 -12.596  1.00  3.880          H  
ATOM   3362 2HE  LYS A 196     -22.980 -26.601 -11.857  1.00  3.880          H  
ATOM   3363 1HZ  LYS A 196     -23.887 -27.755 -13.725  1.00  3.880          H  
ATOM   3364 2HZ  LYS A 196     -23.847 -26.135 -14.041  1.00  3.880          H  
ATOM   3365 3HZ  LYS A 196     -22.737 -27.141 -14.734  1.00  3.880          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 -1238.47 106.488 1118.33 -75.1722 22.845 55.6034 552.912 -567.957 -1.3088 -10.0485 -563.276 -33.0257 -221.057 0 -13.3908 -48.2476 0 4.32868 14.1019 143.95 191.014 -30.2773 24.0166 -161.828 -45.6004 98.6722 -677.396
ASP:NtermProteinFull_1 -2.671 0.16485 4.19275 -0.12301 0.03493 0.37965 2.57611 -1.72226 -0 -0 -2.83277 -1.43212 0 0 -0.82418 0 0 0.03613 0.00167 0 2.13862 0 0 -2.3716 0 0.16311 -2.28913
SER_2 -2.66192 0.1503 3.34511 -0.02438 0 0.02236 1.49245 -1.5422 -0 -0 -1.73542 -0.47082 0 0 0 0 0 -0.04471 0.00322 0.6059 0 0.25045 0.60014 -0.77834 -0.06194 0.21935 -0.63046
ASP_3 -3.13406 0.15771 3.60557 -0.1144 0.00887 0.35089 1.22071 -1.70708 -0 -0 -0.88454 -0.36091 0 0 0 0 0 -0.06256 0.0228 0 1.71926 0.09116 0 -2.3716 -0.26009 0.18223 -1.53603
GLU_4 -4.35964 0.20856 6.14606 -0.20494 0.03399 0.29947 3.2449 -2.66518 -0 -0 -2.70369 -0.5346 0 0 -0.82418 0 0 0.07454 0.04302 0 3.55477 -0.25216 0 -2.7348 -0.33938 0.24385 -0.7694
HIS_D_5 -7.3976 0.67866 7.40051 -0.72491 0.01803 0.76152 3.03281 -3.50134 -0.00527 -0.06042 -1.59522 -0.34127 0 0 0 0 0 0.03204 0.033 0 1.62887 -0.12965 0 -0.45461 -0.13802 0.27469 -0.48817
LEU_6 -8.24059 0.61874 5.72986 -0.47998 0.20691 0.11546 2.80153 -3.22837 -0 -0 -2.46499 0.21683 0 0 0 0 0 0.15359 0.04422 0.33275 0 -0.27489 0 0.18072 -0.16233 0.4346 -4.01593
TYR_7 -5.28737 0.29815 6.10295 -0.95921 0.06243 0.36665 3.02281 -2.88706 -0 -0 -3.24975 -0.30043 0 0 0 0 0 -0.00587 0.0116 0 1.76347 -0.44783 0.0022 1.2797 -0.1109 0.35005 0.0116
LYS_8 -5.95056 0.48384 6.94047 -0.32845 0.02386 0.14228 3.32302 -3.07462 -0 -0 -4.73808 -0.09165 0 0 0 -0.81214 0 -0.01023 0.1537 1.84261 0 0.03077 0 -1.5107 0.04709 0.61535 -2.91342
LEU_9 -10.2587 1.48618 3.42271 -0.48006 0.16063 0.10369 2.6794 -2.93234 -0 -0 -2.15268 0.27232 0 0 0 0 0 -0.01472 0.04446 0.46839 0 -0.25058 0 0.18072 -0.11337 0.87314 -6.51076
LYS_10 -6.17056 0.2607 7.15207 -0.28893 0.02306 0.12915 3.42711 -3.19871 -0 -0 -4.8144 -0.06855 0 0 0 -0.65938 0 0.01447 0.03497 1.80536 0 -0.06248 0 -1.5107 -0.31548 0.51676 -3.72555
THR_11 -5.46986 0.22915 6.49051 -0.20006 0.09043 0.07168 3.3086 -3.05927 -0 -0 -3.62745 -0.10325 0 0 0 0 0 0.31828 0.00434 0.07146 0 0.00632 2.31429 -1.0874 -0.16962 0.32694 -0.48489
PHE_12 -11.6697 1.83617 4.01417 -1.0057 0.06866 0.32571 3.13896 -3.36997 -0 -0 -2.43446 -0.07284 0 0 0 0 0 -0.00376 0.37481 0 1.83885 -0.47186 0 1.0402 0.06538 0.38739 -5.93802
LEU_13 -9.25913 0.98136 4.43662 -0.4878 0.2286 0.11087 2.82502 -3.14459 -0 -0 -1.80595 0.24405 0 0 0 0 0 0.15065 0.07224 0.36124 0 -0.25822 0 0.18072 -0.12783 0.4609 -5.03125
GLU_14 -5.69185 0.3435 7.1509 -0.34686 0.09766 0.39024 3.61591 -3.11739 -0 -0 -4.06659 -0.57007 0 0 0 -1.08934 0 -0.00962 0.01542 0 4.10151 -0.14707 0 -2.7348 -0.35746 0.36091 -2.05501
ASN_15 -6.85163 0.56485 6.99265 -0.17243 0.01722 0.25386 3.56365 -3.49788 -0 -0 -3.4342 -0.35236 0 0 0 -0.84302 0 0.0596 0.0034 0 1.42391 0.34404 0 -0.93687 -0.18793 0.38318 -2.66995
LEU_16 -10.3554 1.72684 3.43192 -0.44669 0.10503 0.09947 3.07978 -3.08251 -0 -0 -2.25578 0.18747 0 0 0 0 0 0.04228 0.05061 0.40609 0 -0.2624 0 0.18072 -0.11715 0.67461 -6.53507
ARG_17 -6.35045 0.46919 5.96746 -0.58632 0.10049 0.32575 2.9392 -2.9605 -0 -0 -2.78666 0.17732 0 0 0 -0.74332 0 0.1552 0.05071 2.51226 0 -0.08987 0 -1.2888 -0.34248 0.73575 -1.71508
ARG_18 -6.05402 0.24408 7.4206 -0.58823 0.07609 0.32268 3.45628 -3.20112 -0 -0 -3.97516 0.14752 0 0 0 -1.08934 0 0.0488 0.01059 2.4992 0 -0.13356 0 -1.2888 -0.45675 0.56493 -1.99622
HIS_19 -9.79529 0.89688 8.13054 -0.60806 0.01149 0.63571 3.75703 -4.3155 -0.00879 -0.06005 -3.36109 -0.22982 0 0 0 -0.74534 0 0.07493 0.33359 0 1.90602 0.03871 0 -0.45461 -0.34302 0.56431 -3.57238
LEU_20 -8.16072 0.98733 4.27197 -0.47179 0.16608 0.10555 2.93287 -2.98349 -0 -0 -2.25424 0.23383 0 0 0 0 0 0.05553 0.00568 0.40366 0 -0.24188 0 0.18072 -0.22638 0.68237 -4.31292
ASP_21 -4.6606 0.61741 7.47128 -0.21669 0.00015 0.70723 3.27378 -3.19912 -0.01354 -0.03752 -5.59867 -0.10719 0 0 0 0 0 0.03087 0.009 0 3.13978 0.31954 0 -2.3716 -0.12799 0.54589 -0.21799
ARG_22 -8.26855 0.40689 8.66319 -0.7653 0.12118 0.49046 3.52324 -4.06942 -0.01142 -0.12743 -2.77287 0.41514 0 0 0 -0.74534 0 0.03897 0.08576 1.43665 0 -0.09266 0 -1.2888 -0.21057 0.31369 -2.85718
LEU_23 -8.78075 0.7747 4.82394 -0.46928 0.16612 0.10644 2.90277 -3.15871 -0 -0 -2.66522 0.21484 0 0 0 0 0 -0.00401 0.01452 0.35898 0 -0.27662 0 0.18072 -0.36239 0.37475 -5.7992
ASP_24 -5.60809 0.29324 7.72237 -0.19563 0 0.63962 3.53384 -3.34541 -0.00014 -0.00151 -5.45236 -0.20041 0 0 0 -0.71388 0 0.01154 0.00606 0 3.1761 0.27325 0 -2.3716 -0.17465 0.42471 -1.98297
LYS_25 -5.19585 0.55081 7.78418 -0.36821 0.05302 0.23952 3.27714 -3.33061 -0.01339 -0.03601 -6.01771 0.36632 0 0 0 0 0 0.0237 0.01313 2.34092 0 0.00678 0 -1.5107 -0.22612 0.43658 -1.60649
HIS_D_26 -9.30167 0.74795 7.32037 -0.65301 0.00973 0.68467 3.50784 -3.9468 -0.01864 -0.14225 -3.26648 -0.30239 0 0 0 -0.61519 0 -0.02643 0.14304 0 1.68007 -0.04636 0 -0.45461 -0.23892 0.34645 -4.57263
ILE_27 -9.64672 1.12612 5.96964 -0.52387 0.51603 0.10527 3.03415 -3.48881 -0 -0 -2.69784 0.0398 0 0 0 0 0 -0.04121 0.09021 0.50957 0 -0.4134 0 0.73287 0.00588 0.31688 -4.36543
LYS_28 -5.97 0.20522 7.83343 -0.32855 0.07059 0.16279 3.28175 -3.3008 -0 -0 -4.44856 -0.02858 0 0 0 -0.71388 0 0.10517 0.55181 1.70632 0 -0.02258 0 -1.5107 -0.19558 0.75098 -1.85115
GLN_29 -6.93806 0.39468 6.75868 -0.25673 0.0558 0.20592 2.95701 -3.28949 -0.01864 -0.14225 -2.55784 -0.47232 0 0 0 0 0 0.01145 0.16939 0 2.69338 -0.00878 0 -0.18838 -0.31392 0.6962 -0.24391
LEU_30 -10.4324 1.2156 4.41526 -0.48394 0.15023 0.11345 2.8812 -3.3983 -0 -0 -2.54088 0.22665 0 0 0 0 0 0.00215 0.06493 0.35786 0 -0.27417 0 0.18072 -0.22599 0.46088 -7.28676
ARG_31 -7.43755 0.4799 7.28789 -0.43246 0.0632 0.20959 3.49628 -3.44175 -0 -0 -4.03941 0.38118 0 0 0 -0.93352 0 0.03416 0.09726 2.09963 0 -0.06247 0 -1.2888 -0.31653 0.64955 -3.15385
ASP_32 -4.52931 0.16596 6.23734 -0.10595 0.00769 0.32036 2.50775 -2.75061 -0 -0 -2.06306 -0.36011 0 0 0 0 0 -0.00195 0.02055 0 1.70159 0.20987 0 -2.3716 -0.30438 0.48592 -0.82992
ILE_33 -7.69503 0.63125 5.0612 -0.5129 0.3556 0.10503 2.92712 -2.96169 -0.01675 -0.15709 -2.13439 -0.01095 0 0 0 0 0 -0.0601 0.04265 0.52359 0 -0.45558 0 0.73287 -0.12221 0.37555 -3.37183
LEU_34 -8.47818 0.91269 4.48789 -0.68921 0.26685 0.27275 2.40632 -3.07058 -0 -0 -1.27033 0.06829 0 0 0 0 0 -0.00889 0.06976 1.102 0 -0.28359 0 0.18072 -0.15242 0.51354 -3.67239
SER_35 -3.30111 0.25321 3.92666 -0.02679 0 0.06233 1.40569 -1.82915 -0 -0 -1.00207 -0.58719 0 0 0 0 0 0.08282 0.00222 0.68321 0 0.34398 0.60011 -0.77834 -0.0589 0.34064 0.11732
GLU_36 -3.84325 0.17796 4.33357 -0.21593 0.03148 0.30893 1.28681 -1.92784 -0.01675 -0.15709 -0.82868 -0.59629 0 0 0 0 0 -0.05529 0.01454 0 3.00839 -0.30918 0 -2.7348 -0.18939 0.17525 -1.53756
ASN_37 -5.30543 0.52946 6.14315 -0.21796 0.04023 0.37333 3.00392 -2.91901 -0.01183 -0.09761 -2.71131 -0.72751 0 0 0 0 0 0.15319 0.03554 0 2.0613 -0.59472 0 -0.93687 -0.5491 0.80583 -0.92541
PRO_38 -4.08586 0.71357 2.85918 -0.08645 0.00013 0.05362 1.28535 -1.2867 -0 -0 0.04282 0.683 0 0 0 0 0 -0.09343 0.00381 0.56075 0 -0.39622 0 -2.4119 -0.49787 0.86834 -1.78786
GLU_39 -3.18446 0.24904 3.95041 -0.5806 0.2327 1.53693 1.38275 -1.6563 -0.02606 -0.22204 -1.3691 -3.06599 0 0 0 0 0 -0.01103 0.00514 0 3.27013 -0.11698 0 -2.7348 -0.51234 0.35482 -2.49777
ASP_40 -5.47425 0.58845 7.38611 -0.26494 0.175 0.94073 4.37662 -3.25547 -0.01423 -0.12442 -5.57245 -1.03637 0 0 -0.3365 0 0 0.01106 0.09268 0 1.91612 -0.78767 0 -2.3716 -0.37034 0.58967 -3.5318
GLU_41 -3.88518 0.29837 5.09059 -0.21822 0.02732 0.3031 2.35136 -2.26933 -0.00468 -0.076 -1.55841 -0.59291 0 0 0 0 0 -0.05274 0.00775 0 3.28904 -0.27438 0 -2.7348 -0.43585 0.66428 -0.07067
ARG_42 -7.71402 0.61163 7.18391 -1.08242 0.24182 0.72977 2.76177 -3.35241 -0 -0 -3.36721 0.107 0 0 -0.3365 0 0 -0.04695 0.06864 2.62324 0 -0.10716 0 -1.2888 -0.54073 0.47906 -3.02935
VAL_43 -8.7334 0.97108 4.5934 -0.29984 0.1588 0.06493 3.13075 -3.32433 -0.01469 -0.09626 -2.03369 -0.19871 0 0 0 0 0 -0.0265 0.0037 0.18876 0 -0.3807 0 1.9342 -0.22524 0.54677 -3.74099
LYS_44 -5.4697 0.40165 4.85064 -0.39959 0.04399 0.20067 2.18143 -2.48401 -0 -0 -1.54009 -0.12476 0 0 0 0 0 0.2463 0.02986 1.78413 0 -0.02393 0 -1.5107 -0.00221 0.51938 -1.29695
ASP_45 -5.98615 0.37174 8.6791 -0.10836 0.02586 0.34007 3.88234 -3.60439 -0 -0 -5.84885 -0.1232 0 0 0 -0.742 0 0.05164 0.3865 0 1.81693 0.09053 0 -2.3716 -0.10044 0.59235 -2.64792
ALA_46 -5.62213 0.2634 4.03856 -0.02284 0 0 2.85131 -2.69365 -0 -0 -3.10428 -0.38205 0 0 0 0 0 0.00199 0 0 0 -0.37165 0 1.8394 -0.44315 0.49462 -3.15047
ILE_47 -9.81889 1.29883 6.08534 -0.51429 0.47724 0.0972 3.03154 -3.64381 -0.00574 -0.03987 -2.54096 0.1594 0 0 0 0 0 0.01031 0.06684 0.49065 0 -0.49052 0 0.73287 -0.18831 0.45944 -4.33273
ASP_48 -5.55702 0.28991 7.743 -0.18303 0.00031 0.60275 3.46835 -3.28959 -0.05197 -0.39108 -4.69357 -0.2131 0 0 0 -1.14373 0 0.04429 0.15931 0 3.26226 0.17706 0 -2.3716 0.01879 0.53218 -1.59649
LEU_49 -9.18675 1.13519 5.84657 -0.72606 0.28522 0.27124 2.91444 -3.48066 -0 -0 -2.66044 0.18426 0 0 0 0 0 -0.00898 0.05131 0.77423 0 -0.18856 0 0.18072 -0.06344 0.41765 -4.25406
SER_50 -6.08266 0.61789 6.07069 -0.03135 1e-05 0.02236 3.2588 -3.02339 -0 -0 -3.25219 0.02193 0 0 0 0 0 0.04546 0.00701 0.50938 0 0.28908 1.73735 -0.77834 0.00516 0.46163 -0.12116
GLU_51 -7.23034 0.39924 7.84367 -0.20717 0.04051 0.308 3.41557 -3.64533 -0.0388 -0.32044 -3.82043 -0.6069 0 0 0 -0.93352 0 0.10301 0.14661 0 3.02251 -0.21292 0 -2.7348 -0.30134 0.36515 -4.40771
ARG_52 -8.73249 0.90946 8.97239 -0.63059 0.09328 0.35209 4.10368 -3.93903 -0.00574 -0.03987 -4.91202 0.18758 0 0 0 -1.14373 0 0.05853 0.16541 2.51832 0 -0.11595 0 -1.2888 -0.45556 0.66101 -3.24203
SER_53 -5.73719 0.31992 5.35329 -0.02819 0 0.06545 3.00435 -2.87407 -0 -0 -2.55675 -0.555 0 0 0 0 0 0.08531 0.00984 0.86311 0 0.3163 0.60606 -0.77834 -0.19132 0.63256 -1.46466
VAL_54 -7.04729 0.92801 4.06156 -0.31046 0.17634 0.06879 2.86978 -2.80892 -0 -0 -2.17985 -0.05348 0 0 0 0 0 0.03275 0.03559 0.07502 0 -0.22195 0 1.9342 -0.00843 0.40372 -2.04462
ARG_55 -6.45801 0.27825 6.74778 -0.59919 0.13007 0.35309 2.92723 -3.18376 -0.00153 -0.02574 -2.04645 0.29018 0 0 0 0 0 0.0038 0.04356 1.90307 0 -0.10261 0 -1.2888 -0.22608 0.49409 -0.76106
ILE_56 -9.53341 1.11243 4.42786 -0.65329 0.52619 0.1615 3.76139 -3.38824 -0 -0 -2.55728 0.05279 0 0 0 0 0 -0.06127 0.15307 3.29334 0 -0.38344 0 0.73287 -0.23022 0.55162 -2.03408
VAL_57 -7.90024 0.83426 3.69833 -0.30538 0.15629 0.06773 3.11622 -2.9136 -0 -0 -2.27411 -0.15641 0 0 0 0 0 -0.04216 0.00071 0.06663 0 -0.28574 0 1.9342 -0.09043 0.5922 -3.5015
LYS_58 -5.67701 0.34866 5.26196 -0.40905 0.04159 0.22174 2.4152 -2.62884 -0 -0 -2.10855 -0.15098 0 0 0 0 0 0.09435 0.05438 2.0879 0 -0.00067 0 -1.5107 -0.25267 0.40762 -1.80508
THR_59 -7.12986 0.55407 7.15965 -0.12028 0.0328 0.04967 3.56027 -3.47064 -0 -0 -2.37645 -0.66381 0 0 0 0 0 0.20784 0.1335 0.75181 0 0.09916 2.3977 -1.0874 -0.22853 0.37346 0.24297
VAL_60 -7.6499 0.55018 3.66572 -0.31287 0.21864 0.07319 2.92305 -2.88713 -0.0067 -0.03321 -2.58405 -0.27537 0 0 0 0 0 -0.0633 0.00224 0.15167 0 -0.22663 0 1.9342 -0.13743 0.51864 -4.13906
ILE_61 -9.58097 1.45254 4.88501 -0.51444 0.50451 0.10138 3.17705 -3.32194 -0 -0 -2.21606 0.06713 0 0 0 0 0 -0.01275 0.01989 0.48141 0 -0.37296 0 0.73287 0.01902 0.77753 -3.80079
LYS_62 -5.48208 0.45219 6.97973 -0.47609 0.18596 0.23979 3.05606 -2.98905 -0 -0 -4.2956 0.13669 0 0 0 0 0 -0.02326 0.04356 2.53386 0 0.00672 0 -1.5107 -0.08125 0.60855 -0.61494
ILE_63 -7.53011 0.59748 3.85269 -0.50621 0.42883 0.10101 2.5437 -2.80402 -0 -0 -1.5225 0.09665 0 0 0 0 0 -0.04361 0.07381 0.49848 0 -0.4854 0 0.73287 -0.15373 0.30856 -3.8115
PHE_64 -10.0891 1.54241 2.69611 -0.79145 0.03712 0.26536 2.90699 -2.77906 -0 -0 -2.72763 -0.05102 0 0 0 0 0 0.01114 0.57558 0 2.20401 -0.09462 0 1.0402 0.02966 0.48336 -4.74094
GLU_65 -7.53496 0.66151 7.87261 -0.32924 0.04936 0.36812 4.259 -3.7016 -0.0067 -0.03321 -5.15549 -0.55534 0 0 0 -1.92617 0 0.06728 0.09962 0 3.37213 -0.20797 0 -2.7348 -0.26806 0.54568 -5.15824
ASP_66 -4.95287 0.31432 7.78467 -0.20549 0.00037 0.67042 3.5133 -3.31291 -0.01855 -0.05626 -6.03525 -0.18353 0 0 0 -0.4855 0 0.06863 0.08444 0 3.1496 0.29575 0 -2.3716 -0.2228 0.38255 -1.58072
SER_67 -5.06655 0.17946 5.73987 -0.02347 0 0.02201 2.61669 -2.71388 -0 -0 -1.88598 -0.32396 0 0 0 0 0 -0.01209 0.00301 0.51313 0 0.28692 0.60043 -0.77834 -0.03821 0.2574 -0.62356
VAL_68 -8.1352 0.94725 3.16408 -0.30649 0.17436 0.07025 2.91436 -2.7511 -0 -0 -2.25254 -0.18707 0 0 0 0 0 0.01072 0.00997 0.08496 0 -0.32376 0 1.9342 -0.11438 0.29125 -4.46915
ARG_69 -5.95313 0.20955 7.07914 -0.60326 0.08421 0.33217 3.6554 -3.03598 -0 -0 -4.21346 0.14725 0 0 0 -1.18285 0 0.18521 0.07754 2.49477 0 -0.12131 0 -1.2888 -0.29189 0.55409 -1.87135
LYS_70 -6.06805 0.35203 7.98535 -0.36415 0.0497 0.2211 3.88334 -3.43613 -0.01855 -0.05626 -5.24956 0.32227 0 0 0 -0.4855 0 0.11169 0.1294 2.33476 0 -0.02504 0 -1.5107 -0.48117 0.66876 -1.63672
LYS_71 -7.20831 0.80489 6.29807 -0.77156 0.10116 0.74494 1.83585 -2.81156 -0.00639 -0.01765 -1.68253 -0.01787 0 0 0 0 0 0.07292 0.10023 3.03134 0 0.00598 0 -1.5107 -0.4426 0.55223 -0.92157
GLU_72 -4.44538 0.24718 4.89792 -0.33363 0.03673 0.35629 2.13587 -2.25148 -0 -0 -2.83435 -0.59453 0 0 0 -0.65938 0 -0.03268 0.08858 0 4.1758 -0.1809 0 -2.7348 -0.35698 0.41823 -2.0675
LYS_73 -3.01194 0.10563 3.14895 -0.31444 0.02708 0.15023 1.31385 -1.34326 -0 -0 -1.06786 -0.01948 0 0 0 0 0 0.00125 0.02302 1.94455 0 -0.13771 0 -1.5107 -0.24547 0.65075 -0.28556
ARG_74 -4.77397 0.54265 4.69987 -0.9515 0.22511 0.65286 2.55226 -2.06708 -0 -0 -2.42819 0.47492 0 0 -0.76298 0 0 0.14399 0.62484 3.04523 0 -0.22152 0 -1.2888 -0.17645 1.47605 1.76731
PRO_75 -2.28921 0.37221 1.85415 -0.12145 0.00529 0.08864 0.81335 -0.84033 -0 -0 -1.78885 0.22349 0 0 -0.76298 0 0 -0.1088 0.01224 0.15688 0 -0.82547 0 -2.4119 -0.42863 1.18928 -4.86207
ILE_76 -5.6565 0.84315 2.13971 -0.59478 0.34106 0.10705 0.76239 -1.50121 -0 -0 -0.03937 0.23632 0 0 0 0 0 -0.06018 0.03316 1.06704 0 -0.74643 0 0.73287 -0.53223 0.55849 -2.30947
ASP_77 -5.0401 0.44563 7.87578 -0.15452 0.00532 0.46944 4.33688 -3.24047 -0.00684 -0.02198 -7.35118 -0.92083 0 0 -0.9821 -1.42779 0 -0.04912 0.00983 0 3.23679 0.01101 0 -2.3716 -0.42927 0.53788 -5.06725
LYS_78 -3.19125 0.20895 3.97179 -0.30885 0.0255 0.14293 1.71161 -1.76533 -0 -0 -1.14444 -0.02172 0 0 0 0 0 -0.11399 0.01119 1.70955 0 -0.08027 0 -1.5107 -0.40463 0.27087 -0.48879
ARG_79 -4.36262 0.34052 6.23894 -0.66221 0.08528 0.44874 2.98897 -2.60749 -0.01618 -0.1316 -4.51151 0.68546 0 0 -0.9821 -1.42779 0 -0.01007 0.29187 1.89625 0 -0.12608 0 -1.2888 -0.33735 0.32362 -3.16417
ASP_80 -5.13583 0.38477 6.30655 -0.10798 0.00443 0.32509 2.55032 -2.8735 -0.00684 -0.02198 -2.3598 -0.19494 0 0 0 0 0 0.06558 2e-05 0 2.11258 -0.25055 0 -2.3716 -0.3295 0.5535 -1.34968
ASP_81 -5.71188 0.39926 7.4281 -0.20637 0.00938 0.66634 2.79068 -3.27453 -0.01166 -0.07807 -3.65789 -0.14324 0 0 0 0 0 0.13577 0.10917 0 3.57314 0.27801 0 -2.3716 0.07089 0.6284 0.6339
LYS_82 -4.74313 0.23841 5.68007 -0.30331 0.02514 0.13414 2.3992 -2.55079 -0 -0 -2.11836 0.00272 0 0 0 0 0 0.01613 0.02098 1.68789 0 -0.02456 0 -1.5107 0.01718 0.55998 -0.46899
GLU_83 -5.85502 0.37824 7.70425 -0.43545 0.04464 0.84679 3.30343 -3.29602 -0.01618 -0.1316 -4.06683 -0.44796 0 0 0 -0.60217 0 -0.01928 0.00387 0 3.3638 -0.27054 0 -2.7348 -0.47599 0.43575 -2.27109
LEU_84 -7.76537 0.45102 4.44089 -0.66177 0.15744 0.25229 3.0385 -2.86162 -0 -0 -2.39965 0.04637 0 0 0 0 0 0.01384 0.00514 1.02264 0 -0.26977 0 0.18072 -0.40985 0.43873 -4.32044
ASP_85 -5.13447 0.24635 7.37117 -0.21414 0.00088 0.69949 3.58146 -3.22837 -0 -0 -6.01599 -0.04832 0 0 0 -0.81214 0 0.06316 0.07889 0 3.17221 0.28434 0 -2.3716 -0.20746 0.40887 -2.12568
LYS_86 -5.39366 0.24128 7.46693 -0.46827 0.17149 0.23744 3.26557 -3.16498 -0 -0 -4.72885 0.11638 0 0 0 -0.60217 0 0.01217 0.00942 2.56731 0 0.00259 0 -1.5107 -0.27411 0.28864 -1.76352
LEU_87 -8.52688 0.99033 5.37957 -0.48347 0.19393 0.10922 2.66709 -3.07648 -0 -0 -2.30751 0.22298 0 0 0 0 0 0.00441 0.16462 0.37665 0 -0.26842 0 0.18072 -0.35666 0.44519 -4.28471
LEU_88 -9.06601 1.20912 5.07981 -0.92596 0.78999 0.39741 2.82921 -3.15085 -0.01741 -0.09875 -2.30537 0.02795 0 0 0 0 0 0.05646 0.04538 1.77328 0 -0.18989 0 0.18072 -0.08811 0.98278 -2.47023
ASP_89 -5.16527 0.24891 7.45914 -0.19066 7e-05 0.6237 3.1727 -3.22276 -0 -0 -5.4267 -0.22302 0 0 0 -0.6891 0 -0.01855 0.17242 0 3.1571 0.24582 0 -2.3716 0.16549 0.8188 -1.24352
THR_90 -5.67571 0.37061 5.62051 -0.20871 0.16109 0.07657 2.49948 -2.70493 -4e-05 -0.00069 -2.44902 -0.19478 0 0 0 0 0 -0.02022 0.0012 0.09372 0 -0.0205 2.27621 -1.0874 0.20065 0.26342 -0.79853
LEU_91 -9.14006 1.4318 3.72896 -0.46651 0.11648 0.1025 2.63139 -2.86358 -0 -0 -2.51916 0.22977 0 0 0 0 0 0.0112 0.24079 0.35282 0 -0.26664 0 0.18072 -0.06518 0.517 -5.77769
GLU_92 -7.60933 0.46937 8.49915 -0.58056 0.04505 1.01029 4.25687 -3.80785 -0 -0 -5.28224 -0.43249 0 0 0 -1.7194 0 0.1128 0.19591 0 3.3516 -0.18658 0 -2.7348 -0.30079 0.83387 -3.87912
LYS_93 -5.7304 0.1765 7.77004 -0.31585 0.04571 0.14822 3.51186 -3.28494 -0.02928 -0.24742 -6.01766 -0.03131 0 0 0 -0.6891 0 0.11645 0.42061 1.71744 0 -0.04171 0 -1.5107 -0.40963 0.76425 -3.63694
ILE_94 -9.01998 1.29917 5.09402 -0.5096 0.45324 0.10368 2.95426 -3.17615 -0 -0 -2.27568 -0.07995 0 0 0 0 0 -0.06402 0.08481 0.52 0 -0.45475 0 0.73287 -0.24703 0.75712 -3.82798
LEU_95 -8.70144 0.99868 4.7696 -0.69714 0.16864 0.26122 3.22706 -3.25908 -0 -0 -3.01586 0.10777 0 0 0 0 0 0.10402 0.04692 1.04547 0 -0.26649 0 0.18072 -0.13415 0.84933 -4.31473
GLN_96 -5.89739 0.36214 7.12483 -0.2692 0.04151 0.2101 3.15877 -3.17107 -0.01187 -0.14867 -3.3883 -0.50659 0 0 0 -0.87638 0 0.04606 0.03104 0 2.84438 -0.10348 0 -0.18838 -0.28241 0.57474 -0.45015
THR_97 -5.57834 0.39443 5.57298 -0.19362 0.06821 0.06654 2.884 -2.69855 -0 -0 -3.01558 -0.03158 0 0 0 0 0 0.03011 0.01181 0.06064 0 -0.02561 2.30078 -1.0874 -0.03919 0.30848 -0.9719
ALA_98 -5.38631 0.20744 4.69729 -0.02288 0 0 2.76232 -2.83964 -0 -0 -2.6693 -0.36318 0 0 0 0 0 0.00605 0 0 0 -0.33455 0 1.8394 -0.20749 0.27433 -2.03652
THR_99 -6.22093 0.57467 6.9155 -0.20403 0.14114 0.07271 3.27496 -3.33408 -0.00879 -0.06005 -3.62312 -0.09201 0 0 0 0 0 0.02813 0.01861 0.05346 0 -0.01238 2.36563 -1.0874 -0.19093 0.24198 -1.14692
LYS_100 -4.39878 0.12309 5.23997 -0.29982 0.02812 0.13295 2.27049 -2.40281 -0.00117 -0.01773 -1.59384 -0.01703 0 0 0 0 0 -0.05268 0.00257 1.71608 0 -0.01901 0 -1.5107 -0.13436 0.22302 -0.71164
ILE_101 -8.54546 1.07165 4.49893 -0.51553 0.3843 0.10599 3.04364 -3.13617 -0 -0 -2.24616 -0.03776 0 0 0 0 0 -0.06731 0.01718 0.57584 0 -0.4773 0 0.73287 -0.22736 0.4997 -4.32296
ILE_102 -8.17692 0.64244 4.67466 -0.70458 0.37025 0.2523 2.95435 -3.16112 -0 -0 -2.14585 0.30972 0 0 0 0 0 -0.03767 0.00305 0.98553 0 -0.02607 0 0.73287 -0.09663 0.86925 -2.55441
ASP_103 -5.00692 0.67276 7.48966 -0.19983 0.00055 0.65368 3.24617 -3.32943 -0.00715 -0.03373 -5.71867 -0.16988 0 0 0 0 0 0.15111 0.07193 0 3.14954 0.30389 0 -2.3716 -0.14772 0.68547 -0.56016
ASP_104 -6.19297 0.26839 7.44108 -0.10509 0.00528 0.31837 3.69044 -3.48325 -0 -0 -4.55761 -0.38965 0 0 0 -1.0399 0 -0.02086 0.04881 0 1.73747 0.18594 0 -2.3716 -0.187 0.4118 -4.24036
ALA_105 -5.80658 0.40322 4.04594 -0.02273 0 0 2.60374 -2.82582 -0 -0 -2.52851 -0.36621 0 0 0 0 0 -0.00768 0 0 0 -0.27928 0 1.8394 -0.39568 0.32741 -3.0128
ASN_106 -6.8852 0.3738 7.5875 -0.16878 0.01796 0.24518 3.63957 -3.65058 -0.01142 -0.12743 -2.6934 -0.3054 0 0 0 -0.61519 0 -0.01047 0.01133 0 1.48992 0.52418 0 -0.93687 -0.08408 0.25792 -1.34147
LYS_107 -5.60831 0.71953 7.18086 -0.35915 0.042 0.21272 3.16466 -3.24825 -0.02645 -0.17963 -5.59478 0.37389 0 0 0 0 0 0.02256 0.00896 2.35435 0 0.02697 0 -1.5107 -0.00604 0.28451 -2.1423
LEU_108 -9.4697 1.22768 4.14577 -0.75008 0.51752 0.3414 2.9404 -3.12532 -0.00481 -0.03946 -2.68408 0.13589 0 0 0 0 0 -0.0285 0.13679 0.87319 0 -0.23146 0 0.18072 -0.23437 0.46262 -5.60579
LEU_109 -8.30193 0.8725 4.69249 -0.67103 0.29549 0.24416 2.86525 -3.02075 -0 -0 -2.73837 0.08142 0 0 0 0 0 0.05638 0.11045 1.06213 0 -0.25283 0 0.18072 -0.21433 0.51608 -4.22217
GLU_110 -4.6777 0.30227 5.6305 -0.21355 0.02414 0.29304 1.97113 -2.53469 -0.02047 -0.16364 -1.47467 -0.59014 0 0 0 0 0 0.19367 0.01642 0 3.0532 -0.34555 0 -2.7348 -0.50141 0.33609 -1.43615
TYR_111 -7.73551 0.7173 5.56857 -0.54991 0.01511 0.22247 2.58387 -2.99952 -0.02454 -0.11646 -1.83737 -0.2437 0 0 0 0 0 -0.02754 0.20669 0 2.56784 -0.01395 0.00029 1.2797 -0.29832 0.45997 -0.225
LEU_112 -6.11919 0.41535 3.00005 -0.45953 0.16947 0.10097 1.98633 -2.18301 -0 -0 -1.88254 0.21968 0 0 0 0 0 -0.03222 0.03553 0.29233 0 -0.2903 0 0.18072 -0.12885 0.69384 -4.00135
ARG_113 -4.80684 0.43246 4.55875 -0.58405 0.14447 0.39409 1.51696 -2.05389 -0.00481 -0.03946 -1.63387 0.02394 0 0 0 0 0 -0.13748 0.13508 3.08373 0 -0.10168 0 -1.2888 -0.34736 0.56275 -0.14601
ARG_114 -5.45504 0.40195 5.86203 -0.48524 0.06921 0.26429 2.46909 -2.5397 -6e-05 -0.00189 -1.7592 0.37977 0 0 -0.41647 0 0 -0.06944 0.08964 2.04523 0 -0.18357 0 -1.2888 -0.42912 0.39419 -0.65315
GLY_115 -1.203 0.10089 2.01765 -5e-05 0 0 0.74634 -0.9286 -0.02454 -0.11646 -0.57862 -0.39115 0 0 0 0 0 -0.17842 0 0 0 -1.45037 0 0.83697 -0.75473 0.2882 -1.6359
SER_116 -2.46996 0.11839 3.54971 -0.02542 0 0.02151 1.3257 -1.45084 -6e-05 -0.00189 -2.13599 -0.22652 0 0 -0.78228 0 0 -0.01645 0.00695 0.64606 0 -0.18336 0.60189 -0.77834 -0.7699 0.21528 -2.35552
GLU_117 -1.46695 0.04925 1.97075 -0.49013 0.22223 1.57165 0.75224 -0.87063 -0 -0 -1.3067 -2.50464 0 0 -0.92116 0 0 -0.07341 0.01062 0 4.37693 -0.03911 0 -2.7348 -0.6006 0.21663 -1.83781
GLY_118 -1.49008 0.07924 1.40617 -0.00024 0 0 0.33003 -0.71297 -0 -0 -0.04988 -0.16602 0 0 0 0 0 -0.11813 0 0 0 -1.2345 0 0.83697 -0.17572 0.14678 -1.14836
SER_119 -3.10888 0.12423 4.23389 -0.02706 0 0.06431 2.02429 -1.83968 -0.01003 -0.13343 -1.65991 -0.35034 0 0 -0.77494 0 0 -0.00374 0.00299 0.0339 0 -0.54901 0.61878 -0.77834 -0.01705 0.11695 -2.03307
GLY_120 -2.66287 0.12088 3.28309 -4e-05 0 0 1.2789 -1.56927 -0 -0 -0.92965 -0.41054 0 0 0 0 0 -0.06986 0 0 0 0.49065 0 0.83697 0.01782 0.08815 0.47424
THR_121 -5.22404 0.39198 4.37196 -0.19838 0.14189 0.07502 1.70358 -2.38241 -0 -0 -1.12479 -0.44576 0 0 0 0 0 -0.00966 0.03492 0.09876 0 -0.02048 2.2443 -1.0874 0.25825 0.16015 -1.01214
GLU_122 -6.97646 0.38046 6.38718 -0.33863 0.07864 0.36016 2.52301 -3.16435 -0.01615 -0.17167 -2.15009 -0.57829 0 0 -0.77494 0 0 -0.02762 0.01353 0 4.28705 -0.11427 0 -2.7348 -0.09064 0.22682 -2.88106
LYS_123 -5.07662 0.34849 7.00389 -0.45144 0.05985 0.30771 3.31889 -3.01524 -0 -0 -4.30404 0.09611 0 0 0 0 0 -0.00649 0.01448 2.31312 0 0.06286 0 -1.5107 -0.236 0.21217 -0.86296
ARG_124 -5.89652 0.23141 7.01801 -0.79725 0.11326 0.54084 2.47021 -3.23874 -0.0196 -0.16223 -2.31919 0.35946 0 0 0 0 0 0.01617 0.01373 1.43682 0 -0.09052 0 -1.2888 -0.27634 0.23685 -1.65242
LEU_125 -8.57338 0.7536 4.39534 -0.48506 0.17797 0.11506 2.94029 -2.95942 -0 -0 -2.42432 0.22039 0 0 0 0 0 0.09487 0.06937 0.35027 0 -0.27993 0 0.18072 -0.3609 0.318 -5.46712
LEU_126 -8.15418 0.66148 4.84805 -0.47579 0.22914 0.11451 2.89245 -3.0836 -0 -0 -2.53247 0.21906 0 0 0 0 0 0.19838 0.1023 0.32568 0 -0.28823 0 0.18072 -0.31431 0.45463 -4.62219
GLU_127 -5.16991 0.33987 7.38653 -0.21079 0.0284 0.29551 3.45454 -3.18085 -0.0196 -0.16223 -4.54113 -0.60844 0 0 0 0 0 0.26351 0.01768 0 3.02967 -0.23259 0 -2.7348 -0.44227 0.3788 -2.10811
GLU_128 -6.25857 0.44463 6.73373 -0.45031 0.06535 0.87339 3.71058 -3.28761 -0 -0 -4.15188 -0.5807 0 0 0 -1.33524 0 0.12154 0.43908 0 3.67916 -0.30473 0 -2.7348 -0.55849 0.42144 -3.17343
ALA_129 -5.8905 0.6228 4.58068 -0.02125 0 0 3.19214 -3.08862 -0.0042 -0.07602 -2.37111 -0.37689 0 0 0 0 0 0.01882 0 0 0 -0.2199 0 1.8394 -0.46609 0.43443 -1.82631
GLU_130 -7.49291 0.50849 9.1581 -0.33555 0.05938 0.38623 3.11723 -3.86566 -0.00477 -0.07649 -3.31669 -0.63444 0 0 0 0 0 0.02963 0.07535 0 3.27526 -0.12671 0 -2.7348 -0.36458 0.29189 -2.05104
ARG_131 -5.71017 0.2743 7.84696 -0.9663 0.18199 0.64287 3.54601 -3.40341 -0 -0 -4.38659 0.00219 0 0 0 -1.33524 0 0.02304 0.08235 2.44301 0 -0.0541 0 -1.2888 -0.30324 0.37108 -2.03405
ALA_132 -5.59486 0.28004 4.99402 -0.02185 0 0 3.01359 -2.94644 -0.01896 -0.16121 -2.85334 -0.36524 0 0 0 0 0 -0.01366 0 0 0 -0.30706 0 1.8394 -0.39507 0.34513 -2.2055
HIS_D_133 -8.40729 0.60625 7.0844 -0.37353 0.02087 0.44327 3.8476 -3.83461 -0.01196 -0.07884 -3.57817 -0.43754 0 0 0 -0.48453 0 0.08816 0.0034 0 2.87184 0.06709 0 -0.45461 -0.38122 0.34023 -2.6692
ARG_134 -6.70034 0.44178 8.48007 -0.44811 0.05391 0.22763 3.33301 -3.53189 -9e-05 -0.0005 -4.36115 0.30616 0 0 0 -0.4399 0 0.13792 0.04839 2.07211 0 -0.11937 0 -1.2888 -0.35227 0.5306 -1.61082
GLU_135 -5.98775 0.35236 7.17959 -0.20125 0.01867 0.25981 3.15021 -3.2668 -0.01896 -0.16121 -3.77906 -0.55483 0 0 0 -0.64486 0 0.05147 0.02995 0 3.01801 -0.24427 0 -2.7348 -0.51278 0.49973 -3.54678
GLN_136 -9.25274 0.76249 7.3717 -0.23364 0.00981 0.15226 3.63095 -3.85368 -0.01477 -0.12074 -4.01347 -0.35775 0 0 0 -0.83242 0 0.01735 0.01553 0 3.52746 -0.12539 0 -0.18838 -0.41283 0.46926 -3.449
LYS_137 -8.65077 0.71861 9.43561 -0.39778 0.11283 0.13046 3.89739 -3.91904 -0.00817 -0.04847 -5.31815 0.02601 0 0 0 -0.3021 0 -0.0475 0.27046 2.61444 0 -0.00344 0 -1.5107 -0.35661 0.81689 -2.54004
GLU_138 -4.74737 0.18305 6.58062 -0.45581 0.07025 0.90364 2.95758 -2.81573 -0 -0 -4.09342 -0.4821 0 0 0 -0.63537 0 0.13674 0.02342 0 3.42846 -0.25625 0 -2.7348 -0.4975 0.69542 -1.73916
ILE_139 -7.20418 0.57943 4.9573 -0.67983 0.6128 0.161 2.63847 -2.79829 -0.00814 -0.1039 -2.16624 0.21695 0 0 0 0 0 -0.06366 0.08921 0.608 0 -0.47237 0 0.73287 -0.27694 0.49832 -2.6792
ILE_140 -8.90658 1.07402 4.01148 -0.5265 0.37066 0.11038 2.90553 -2.95529 -0 -0 -2.1491 -0.13304 0 0 0 0 0 0.09902 0.06475 0.69634 0 -0.36616 0 0.73287 -0.04003 1.21583 -3.79584
LYS_141 -6.41114 0.356 7.77886 -0.4617 0.18536 0.22939 3.1774 -3.25008 -0 -0 -4.32797 0.12484 0 0 0 -0.63537 0 0.08681 0.03521 2.53921 0 0.02653 0 -1.5107 -0.19924 1.13022 -1.12637
LYS_142 -5.61993 0.3319 6.70211 -0.54227 0.11167 0.25182 3.63926 -3.02377 -0.00817 -0.04847 -4.01788 -0.02583 0 0 0 -0.90536 0 -0.00167 0.06525 2.87643 0 0.0525 0 -1.5107 -0.24404 0.42312 -1.49403
ALA_143 -7.10417 0.93975 3.92764 -0.02318 0 0 3.00065 -3.06034 -0 -0 -2.52833 -0.34475 0 0 0 0 0 -0.02998 0 0 0 -0.27481 0 1.8394 -0.303 0.45538 -3.50574
GLN_144 -7.16243 0.38838 7.10821 -0.36502 0.05694 0.22647 2.94997 -3.33311 -0 -0 -3.22677 -0.5656 0 0 0 0 0 0.11116 0.01104 0 3.25843 0.07316 0 -0.18838 -0.21527 0.3851 -0.48773
GLU_145 -5.79112 0.2626 6.98271 -0.35558 0.11791 0.42606 3.3813 -3.04922 -0 -0 -3.39874 -0.60444 0 0 0 -1.18034 0 -0.03039 0.02666 0 3.34062 -0.11468 0 -2.7348 -0.15618 0.24015 -2.63747
LEU_146 -6.77741 0.63978 5.37414 -0.48636 0.2073 0.11531 2.74987 -2.79391 -0 -0 -2.46268 0.22892 0 0 0 0 0 -0.03343 0.03574 0.34643 0 -0.2716 0 0.18072 -0.31464 0.30527 -2.95656
HIS_D_147 -10.6061 1.03873 7.80375 -0.3719 0.01072 0.43746 3.79208 -4.37604 -0 -0 -2.59834 -0.40828 0 0 0 0 0 0.05543 0.03352 0 2.46963 0.01873 0 -0.45461 -0.24479 0.39347 -3.00656
ARG_148 -6.14922 0.23845 7.05007 -0.59497 0.06081 0.38717 2.72807 -3.13843 -0.02612 -0.20179 -2.24239 0.48768 0 0 0 0 0 0.10286 0.10315 2.47131 0 -0.12841 0 -1.2888 -0.31303 0.38498 -0.06861
ARG_149 -5.83119 0.4206 6.63475 -0.59912 0.08399 0.33002 3.53609 -2.97191 -0 -0 -3.73719 0.19882 0 0 0 -1.18034 0 -0.01769 0.03497 2.52746 0 -0.05373 0 -1.2888 -0.39278 0.45431 -1.85172
LEU_150 -9.05014 1.20227 4.39258 -0.49001 0.23128 0.11592 2.935 -3.21126 -0 -0 -2.37319 0.22817 0 0 0 0 0 -0.00461 0.02973 0.31163 0 -0.28464 0 0.18072 -0.33823 0.65542 -5.46934
GLU_151 -6.20432 0.60683 8.74688 -0.21134 0.02542 0.28665 3.65366 -3.7093 -0.04222 -0.30307 -5.65037 -0.56761 0 0 0 0 0 0.00511 0.00454 0 3.02749 -0.18896 0 -2.7348 -0.41044 0.58842 -3.0774
GLU_152 -5.40953 0.15653 7.12395 -0.58755 0.07899 1.05716 2.95137 -3.10753 -0.00165 -0.02192 -3.69803 -0.63883 0 0 0 -0.52055 0 -0.00475 0.00765 0 3.39578 -0.27445 0 -2.7348 -0.45399 0.37748 -2.30468
ILE_153 -6.61909 0.38963 5.94329 -0.49949 0.37774 0.10169 3.10261 -3.17256 -0 -0 -3.63921 0.03887 0 0 0 0 0 -0.05309 0.1009 0.49502 0 -0.43753 0 0.73287 -0.17519 0.35714 -2.95638
VAL_154 -6.53294 0.52032 4.64754 -0.31025 0.19973 0.07008 2.3774 -3.03375 -0.01156 -0.09507 -2.23182 -0.15604 0 0 0 0 0 -0.0603 0.02179 0.10425 0 -0.32724 0 1.9342 -0.01017 0.45271 -2.44109
ARG_155 -5.05007 0.22425 6.24842 -0.73467 0.12257 0.46586 2.10561 -2.78432 -0.02616 -0.21374 -2.35077 0.39649 0 0 0 -0.52055 0 -0.04199 0.24495 1.47495 0 -0.16046 0 -1.2888 -0.25144 0.48983 -1.65005
GLN_156 -3.03134 0.1357 3.78093 -0.682 0.09839 0.73579 1.18491 -1.65431 -0.00165 -0.02192 -1.15935 -0.39867 0 0 0 0 0 -0.03543 0.00267 0 2.59332 -0.12557 0 -0.18838 -0.20896 0.50081 1.52496
SER_157 -3.09175 0.15261 4.12538 -0.03947 0.00403 0.05263 2.54619 -1.89798 -0.01156 -0.09507 -2.00459 -0.51196 0 0 -0.89479 0 0 -0.01632 0.03078 0.52397 0 0.03667 1.73822 -0.77834 0.08943 0.79015 0.74822
GLY_158 -2.09004 0.15189 2.61792 -5e-05 0 0 1.79328 -1.34127 -0.01999 -0.14653 -2.12866 -0.40006 0 0 0 0 0 -0.19217 0 0 0 -1.43134 0 0.83697 -0.46488 0.68134 -2.1336
SER_159 -3.96577 0.58411 4.26714 -0.032 0.02898 0.031 2.4454 -2.14138 -0.00291 -0.04216 -1.45398 -0.27327 0 0 -0.89479 0 0 0.04996 0.01842 0.27002 0 0.32736 0.60034 -0.77834 -0.00385 0.35662 -0.60909
SER_160 -4.21899 0.31068 4.29654 -0.03012 0 0.05083 2.35474 -2.14885 -0.00716 -0.04614 -2.43553 -1.03136 0 0 0 0 0 -0.03765 0.00114 0.16645 0 -0.20991 0.60039 -0.77834 0.20248 0.3758 -2.585
GLU_161 -4.01237 0.65637 4.52887 -0.22419 0.04083 0.33373 1.62026 -1.98992 -0.01283 -0.10039 -0.43058 -0.63173 0 0 0 0 0 -0.04937 0.04933 0 3.04394 -0.23823 0 -2.7348 -0.63508 0.34113 -0.44503
GLU_162 -5.15481 0.24196 5.28863 -0.32203 0.04931 0.36661 2.32619 -2.50669 -0.00697 -0.06706 -1.88998 -0.59266 0 0 0 0 0 -0.02923 0.00234 0 3.37827 -0.13412 0 -2.7348 -0.2661 0.39075 -1.66038
ALA_163 -6.14892 0.88717 2.61945 -0.02168 0 0 2.03911 -2.48443 -0 -0 -1.41117 -0.37207 0 0 0 0 0 -0.05198 0 0 0 -0.25737 0 1.8394 -0.21447 0.61264 -2.96432
LYS_164 -7.77978 0.66002 6.56157 -0.35904 0.04436 0.16055 2.73211 -3.13068 -0 -0 -1.74966 0.15156 0 0 0 0 0 0.02195 0.32895 2.44849 0 -0.09265 0 -1.5107 -0.4079 0.666 -1.25486
LYS_165 -5.49521 0.21722 5.72571 -0.29536 0.02505 0.12811 2.44827 -2.57926 -0 -0 -2.11758 -0.03846 0 0 0 0 0 -0.02028 0.01258 1.8513 0 -0.07143 0 -1.5107 -0.27988 0.34343 -1.65651
GLU_166 -6.54148 0.51674 7.29088 -0.42603 0.05005 0.84494 3.37914 -3.21038 -0 -0 -4.82001 -0.42266 0 0 0 -0.60885 0 0.03884 0.00329 0 3.28334 -0.29669 0 -2.7348 -0.3106 0.24641 -3.71786
ALA_167 -5.6897 0.30732 3.44713 -0.02156 0 0 2.31542 -2.58895 -0.00407 -0.0249 -2.01771 -0.36073 0 0 0 0 0 0.10746 0 0 0 -0.28433 0 1.8394 -0.45255 0.29518 -3.13257
LYS_168 -7.653 0.64496 6.95295 -0.76087 0.2173 0.49772 2.73855 -3.05307 -3e-05 -0.00063 -2.53532 0.05451 0 0 0 0 0 -0.00478 0.14149 3.40934 0 0.06332 0 -1.5107 -0.29995 0.35204 -0.74616
LYS_169 -6.02573 0.2464 8.03305 -0.46669 0.15229 0.2394 3.24328 -3.32541 -0.01895 -0.16379 -4.05951 0.107 0 0 0 -0.60885 0 0.10711 0.01373 2.49016 0 -0.04511 0 -1.5107 -0.31368 0.35964 -1.54636
ILE_170 -8.75082 1.00701 4.23671 -0.49247 0.34018 0.09959 2.91935 -3.10447 -0.02055 -0.13867 -2.20316 0.08966 0 0 0 0 0 -0.0251 0.1104 0.48023 0 -0.41192 0 0.73287 -0.17501 0.57782 -4.72837
LEU_171 -7.83789 1.14405 3.30122 -0.50745 0.28417 0.13752 2.54328 -2.6256 -0 -0 -2.33774 0.1943 0 0 0 0 0 0.05303 0.18407 0.28612 0 -0.31656 0 0.18072 -0.11743 1.12591 -4.30831
GLU_172 -6.68929 0.36366 7.49397 -0.21446 0.02468 0.28693 2.82316 -3.3329 -0.01895 -0.16379 -2.83297 -0.5827 0 0 0 0 0 0.0187 0.05245 0 3.00542 -0.22369 0 -2.7348 -0.46489 0.9942 -2.19526
GLU_173 -5.66755 0.26614 6.89692 -0.20759 0.03274 0.28505 3.29461 -3.06188 -0.02869 -0.24257 -4.0891 -0.55205 0 0 0 -0.90536 0 -0.01224 0.01059 0 3.12945 -0.22782 0 -2.7348 -0.54469 0.52882 -3.82999
ILE_174 -7.58548 0.58072 4.25381 -0.50183 0.32034 0.10289 2.68147 -2.74109 -0 -0 -2.45072 -0.0346 0 0 0 0 0 -0.06519 0.00723 0.56902 0 -0.46247 0 0.73287 -0.27109 0.44671 -4.41741
ARG_175 -8.90687 0.71517 8.96301 -0.87724 0.24853 0.6099 3.88964 -3.77983 -0.02888 -0.13491 -3.78553 0.26249 0 0 0 -1.2603 0 7e-05 0.37609 2.10152 0 -0.16142 0 -1.2888 0.17181 0.75277 -2.13278
GLU_176 -5.7629 0.2528 8.00959 -0.46378 0.0901 0.93544 3.70766 -3.27683 -0 -0 -5.1378 -0.45252 0 0 0 -2.11626 0 0.0846 0.0306 0 3.2862 -0.30842 0 -2.7348 -0.10049 0.79364 -3.16316
LEU_177 -7.66332 0.75003 5.35444 -0.51165 0.31098 0.12685 2.546 -2.99278 -0 -0 -1.78021 0.21062 0 0 0 0 0 0.13782 0.0273 0.3416 0 -0.30662 0 0.18072 -0.41306 0.53009 -3.1512
SER_178 -5.85951 0.5385 6.14141 -0.02581 0 0.06017 3.14793 -3.0968 -0.01477 -0.12074 -3.1078 -0.56777 0 0 0 0 0 0.15148 0.00941 0.8041 0 0.32208 0.60156 -0.77834 -0.09479 0.41604 -1.47363
LYS_179 -6.82365 0.43633 8.04521 -0.29915 0.02262 0.12569 3.55804 -3.44736 -0.02887 -0.13485 -3.54488 -0.00812 0 0 0 -0.85597 0 0.06666 0.15645 1.68452 0 -0.02989 0 -1.5107 -0.1663 0.53674 -2.21748
ARG_180 -5.51886 0.27263 6.35605 -0.41948 0.03484 0.19729 3.01123 -2.93981 -0.01729 -0.15559 -2.90332 0.35484 0 0 0 -0.64486 0 0.09974 0.02002 2.09377 0 -0.07095 0 -1.2888 -0.39796 0.58487 -1.33166
SER_181 -5.59721 0.39321 6.17913 -0.02331 0 0.02267 3.08122 -3.01772 -0.01616 -0.15486 -2.90373 -0.33317 0 0 0 -0.34788 0 0.07658 0.01838 0.55894 0 0.2688 0.60032 -0.77834 -0.28405 0.40236 -1.85481
LEU_182 -8.64513 1.24068 5.9176 -0.70655 0.29205 0.29024 3.33323 -3.34766 -0.0033 -0.02458 -2.62222 0.0991 0 0 0 0 0 -0.02856 0.01639 0.90287 0 -0.22642 0 0.18072 -0.1741 0.62928 -2.87637
GLU_183 -4.28552 0.21619 5.33154 -0.2042 0.0208 0.27089 2.27387 -2.41079 -0.02851 -0.26928 -1.89289 -0.57227 0 0 0 0 0 0.19819 0.01011 0 3.09434 -0.2002 0 -2.7348 -0.31796 0.5679 -0.93259
LEU_184 -7.82183 0.93196 4.84993 -0.4949 0.24853 0.11417 2.83035 -3.1231 -0.00602 -0.04118 -1.99051 0.23135 0 0 0 0 0 -0.02768 0.25002 0.42894 0 -0.25764 0 0.18072 -0.34765 0.56886 -3.47568
LEU_185 -8.18285 0.72044 4.71389 -0.47932 0.13305 0.1095 3.06445 -3.10169 -0 -0 -2.45718 0.20146 0 0 0 0 0 -0.02912 0.00741 0.35052 0 -0.26305 0 0.18072 -0.25912 0.78033 -4.51055
ARG_186 -7.81285 0.45648 7.66246 -0.75842 0.2211 0.44952 3.88403 -3.59627 -0.0166 -0.12659 -5.27797 0.20194 0 0 0 -1.0399 0 -0.02181 0.20213 3.55736 0 -0.01285 0 -1.2888 -0.23994 0.87388 -2.68309
GLU_187 -5.88341 0.30124 5.36301 -0.46388 0.07221 0.9113 2.40351 -2.6922 -0.01452 -0.13827 -1.9179 -0.49878 0 0 0 0 0 -0.05339 0.00011 0 3.37544 -0.30995 0 -2.7348 -0.37349 0.64765 -2.0061
ILE_188 -9.42435 1.23572 3.78932 -0.50356 0.46193 0.1004 2.58567 -2.95719 -0.0012 -0.02125 -1.7145 -0.06729 0 0 0 0 0 -0.04794 0.34376 0.59189 0 -0.49028 0 0.73287 -0.2706 0.57707 -5.07951
LEU_189 -7.37636 0.60262 4.52559 -0.65663 0.16345 0.24203 2.36437 -2.83182 -0.00602 -0.04118 -1.58524 0.05527 0 0 0 0 0 0.16747 0.01837 1.17757 0 -0.28864 0 0.18072 -0.16652 0.76594 -2.68901
TYR_190 -6.80523 0.49588 5.69558 -0.53755 0.21998 0.24855 2.76435 -2.99567 -0.02438 -0.16062 -1.84883 -0.31613 0 0 0 0 0 0.01251 0.03457 0 3.02332 0.07697 0.00324 1.2797 -0.29438 0.647 1.51886
LEU_191 -6.21837 0.67759 4.35218 -0.48667 0.1513 0.11329 2.6291 -2.53873 -0 -0 -0.62251 0.22936 0 0 0 0 0 -0.0028 0.00553 0.29534 0 -0.27702 0 0.18072 -0.28545 0.75655 -1.04057
SER_192 -5.19807 0.31164 5.33089 -0.02653 0.00376 0.02574 2.1878 -2.5857 -0.01495 -0.15042 -2.19765 -0.37824 0 0 0 0 0 -0.09021 0.0003 1.30432 0 -0.30555 0.60639 -0.77834 -0.48261 0.686 -1.75145
GLN_193 -4.10442 0.69036 4.9336 -0.24631 0.02815 0.18349 2.53209 -2.26032 -0.02671 -0.17502 -1.53678 -0.35786 0 0 0 0 0 0.12681 0.01027 0 3.25969 0.05421 0 -0.18838 -0.52737 0.55668 2.95219
GLU_194 -1.8843 0.33254 2.34746 -0.1864 0.02883 0.25951 0.41008 -0.99344 -0.01893 -0.14098 0.16781 -0.64063 0 0 0 0 0 0.08542 0.01271 0 2.49677 0.06579 0 -2.7348 0.97972 0.60624 1.19338
GLN_195 -4.54606 0.61417 5.31752 -0.37695 0.07784 0.24688 2.06906 -2.34531 -0.01003 -0.13343 -2.47495 -0.56799 0 0 -0.92116 0 0 0.02465 0.02029 0 3.23516 0.01462 0 -0.18838 1.20043 0.5915 1.84787
LYS:CtermProteinFull_196 -4.02624 0.31135 5.63302 -0.48695 0.18813 0.36528 2.12809 -2.197 -0 -0 -3.64566 0.01918 0 0 -1.19875 0 0 0 0.13889 1.35465 0 0 0 -1.5107 -0.00284 0.53984 -2.38971
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3263 MODEL 2 FIB1H-37NC1A-GSEGS-13B
MODEL     2
REMARK    Rerank model02.pdb score: 140.453 tmscore: 0.30965 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   ASP A   1     -37.904 -12.569  37.502  1.00 11.210          N  
ATOM      2  CA  ASP A   1     -36.636 -13.263  37.700  1.00 11.050          C  
ATOM      3  C   ASP A   1     -35.838 -13.481  36.417  1.00 11.370          C  
ATOM      4  O   ASP A   1     -34.606 -13.471  36.440  1.00 11.720          O  
ATOM      5  CB  ASP A   1     -36.885 -14.624  38.340  1.00 15.530          C  
ATOM      6  CG  ASP A   1     -37.491 -14.514  39.716  1.00 15.530          C  
ATOM      7  OD1 ASP A   1     -38.604 -14.927  39.846  1.00 15.530          O  
ATOM      8  OD2 ASP A   1     -36.849 -14.019  40.626  1.00 15.530          O  
ATOM      9 1H   ASP A   1     -37.989 -11.858  38.216  1.00 13.450          H  
ATOM     10 2H   ASP A   1     -37.936 -12.124  36.598  1.00 13.450          H  
ATOM     11 3H   ASP A   1     -38.669 -13.224  37.596  1.00 13.450          H  
ATOM     12  HA  ASP A   1     -36.026 -12.660  38.375  1.00 13.260          H  
ATOM     13 1HB  ASP A   1     -37.551 -15.209  37.705  1.00 18.640          H  
ATOM     14 2HB  ASP A   1     -35.943 -15.168  38.410  1.00 18.640          H  
ATOM     15  N   SER A   2     -36.507 -13.720  35.282  1.00 11.440          N  
ATOM     16  CA  SER A   2     -35.757 -14.043  34.061  1.00 11.920          C  
ATOM     17  C   SER A   2     -34.794 -12.944  33.625  1.00 12.290          C  
ATOM     18  O   SER A   2     -33.649 -13.230  33.250  1.00 11.860          O  
ATOM     19  CB  SER A   2     -36.725 -14.302  32.920  1.00 16.500          C  
ATOM     20  OG  SER A   2     -37.507 -15.441  33.162  1.00 16.500          O  
ATOM     21  H   SER A   2     -37.515 -13.735  35.240  1.00 13.730          H  
ATOM     22  HA  SER A   2     -35.177 -14.948  34.248  1.00 14.300          H  
ATOM     23 1HB  SER A   2     -37.370 -13.433  32.784  1.00 19.800          H  
ATOM     24 2HB  SER A   2     -36.162 -14.433  31.997  1.00 19.800          H  
ATOM     25  HG  SER A   2     -38.070 -15.543  32.387  1.00 19.800          H  
ATOM     26  N   ASP A   3     -35.248 -11.695  33.709  1.00 13.170          N  
ATOM     27  CA  ASP A   3     -34.458 -10.560  33.272  1.00 13.730          C  
ATOM     28  C   ASP A   3     -33.388 -10.212  34.277  1.00 13.470          C  
ATOM     29  O   ASP A   3     -32.276  -9.843  33.896  1.00 13.420          O  
ATOM     30  CB  ASP A   3     -35.358  -9.348  33.074  1.00 19.000          C  
ATOM     31  CG  ASP A   3     -36.326  -9.496  31.911  1.00 19.000          C  
ATOM     32  OD1 ASP A   3     -36.113 -10.314  31.044  1.00 19.000          O  
ATOM     33  OD2 ASP A   3     -37.295  -8.788  31.916  1.00 19.000          O  
ATOM     34  H   ASP A   3     -36.186 -11.538  34.046  1.00 15.800          H  
ATOM     35  HA  ASP A   3     -33.980 -10.812  32.326  1.00 16.480          H  
ATOM     36 1HB  ASP A   3     -35.930  -9.172  33.991  1.00 22.800          H  
ATOM     37 2HB  ASP A   3     -34.741  -8.466  32.906  1.00 22.800          H  
ATOM     38  N   GLU A   4     -33.714 -10.333  35.560  1.00 13.410          N  
ATOM     39  CA  GLU A   4     -32.783 -10.006  36.623  1.00 13.320          C  
ATOM     40  C   GLU A   4     -31.620 -10.987  36.590  1.00 12.170          C  
ATOM     41  O   GLU A   4     -30.458 -10.600  36.749  1.00 12.120          O  
ATOM     42  CB  GLU A   4     -33.515 -10.053  37.965  1.00 18.680          C  
ATOM     43  CG  GLU A   4     -34.613  -8.979  38.119  1.00 18.680          C  
ATOM     44  CD  GLU A   4     -35.912  -9.333  37.395  1.00 18.680          C  
ATOM     45  OE1 GLU A   4     -36.010 -10.435  36.888  1.00 18.680          O  
ATOM     46  OE2 GLU A   4     -36.793  -8.522  37.357  1.00 18.680          O  
ATOM     47  H   GLU A   4     -34.657 -10.632  35.808  1.00 16.090          H  
ATOM     48  HA  GLU A   4     -32.397  -9.001  36.459  1.00 15.980          H  
ATOM     49 1HB  GLU A   4     -33.976 -11.034  38.092  1.00 22.420          H  
ATOM     50 2HB  GLU A   4     -32.798  -9.922  38.774  1.00 22.420          H  
ATOM     51 1HG  GLU A   4     -34.827  -8.843  39.179  1.00 22.420          H  
ATOM     52 2HG  GLU A   4     -34.233  -8.035  37.729  1.00 22.420          H  
ATOM     53  N   HIS A   5     -31.946 -12.262  36.351  1.00 11.270          N  
ATOM     54  CA  HIS A   5     -30.981 -13.337  36.254  1.00 10.180          C  
ATOM     55  C   HIS A   5     -30.039 -13.094  35.093  1.00 10.120          C  
ATOM     56  O   HIS A   5     -28.826 -12.977  35.284  1.00  9.680          O  
ATOM     57  CB  HIS A   5     -31.750 -14.650  36.049  1.00 14.690          C  
ATOM     58  CG  HIS A   5     -30.951 -15.893  35.850  1.00 14.690          C  
ATOM     59  ND1 HIS A   5     -30.308 -16.542  36.876  1.00 14.690          N  
ATOM     60  CD2 HIS A   5     -30.723 -16.627  34.729  1.00 14.690          C  
ATOM     61  CE1 HIS A   5     -29.724 -17.635  36.398  1.00 14.690          C  
ATOM     62  NE2 HIS A   5     -29.960 -17.704  35.098  1.00 14.690          N  
ATOM     63  H   HIS A   5     -32.932 -12.518  36.265  1.00 13.520          H  
ATOM     64  HA  HIS A   5     -30.397 -13.401  37.171  1.00 12.220          H  
ATOM     65 1HB  HIS A   5     -32.397 -14.813  36.912  1.00 17.630          H  
ATOM     66 2HB  HIS A   5     -32.406 -14.543  35.188  1.00 17.630          H  
ATOM     67  HD2 HIS A   5     -31.086 -16.406  33.726  1.00 17.630          H  
ATOM     68  HE1 HIS A   5     -29.151 -18.352  36.959  1.00 17.630          H  
ATOM     69  HE2 HIS A   5     -29.615 -18.463  34.457  1.00 17.630          H  
ATOM     70  N   LEU A   6     -30.586 -12.927  33.888  1.00 10.690          N  
ATOM     71  CA  LEU A   6     -29.717 -12.719  32.746  1.00 10.930          C  
ATOM     72  C   LEU A   6     -28.924 -11.424  32.847  1.00 11.580          C  
ATOM     73  O   LEU A   6     -27.747 -11.394  32.482  1.00 11.380          O  
ATOM     74  CB  LEU A   6     -30.543 -12.751  31.463  1.00 15.210          C  
ATOM     75  CG  LEU A   6     -31.140 -14.140  31.073  1.00 15.210          C  
ATOM     76  CD1 LEU A   6     -32.095 -13.950  29.905  1.00 15.210          C  
ATOM     77  CD2 LEU A   6     -30.012 -15.142  30.698  1.00 15.210          C  
ATOM     78  H   LEU A   6     -31.600 -13.011  33.765  1.00 12.830          H  
ATOM     79  HA  LEU A   6     -28.996 -13.527  32.729  1.00 13.120          H  
ATOM     80 1HB  LEU A   6     -31.382 -12.059  31.588  1.00 18.250          H  
ATOM     81 2HB  LEU A   6     -29.926 -12.399  30.643  1.00 18.250          H  
ATOM     82  HG  LEU A   6     -31.711 -14.537  31.914  1.00 18.250          H  
ATOM     83 1HD1 LEU A   6     -32.536 -14.909  29.636  1.00 18.250          H  
ATOM     84 2HD1 LEU A   6     -32.889 -13.255  30.198  1.00 18.250          H  
ATOM     85 3HD1 LEU A   6     -31.557 -13.547  29.052  1.00 18.250          H  
ATOM     86 1HD2 LEU A   6     -30.465 -16.089  30.428  1.00 18.250          H  
ATOM     87 2HD2 LEU A   6     -29.446 -14.759  29.851  1.00 18.250          H  
ATOM     88 3HD2 LEU A   6     -29.337 -15.308  31.532  1.00 18.250          H  
ATOM     89  N   TYR A   7     -29.537 -10.343  33.339  1.00 12.420          N  
ATOM     90  CA  TYR A   7     -28.826  -9.086  33.464  1.00 13.150          C  
ATOM     91  C   TYR A   7     -27.596  -9.225  34.329  1.00 12.420          C  
ATOM     92  O   TYR A   7     -26.496  -8.809  33.928  1.00 12.470          O  
ATOM     93  CB  TYR A   7     -29.726  -8.001  34.050  1.00 18.120          C  
ATOM     94  CG  TYR A   7     -28.973  -6.728  34.359  1.00 18.120          C  
ATOM     95  CD1 TYR A   7     -28.668  -5.832  33.353  1.00 18.120          C  
ATOM     96  CD2 TYR A   7     -28.569  -6.471  35.666  1.00 18.120          C  
ATOM     97  CE1 TYR A   7     -27.963  -4.682  33.649  1.00 18.120          C  
ATOM     98  CE2 TYR A   7     -27.866  -5.328  35.959  1.00 18.120          C  
ATOM     99  CZ  TYR A   7     -27.561  -4.433  34.956  1.00 18.120          C  
ATOM    100  OH  TYR A   7     -26.856  -3.285  35.247  1.00 18.120          O  
ATOM    101  H   TYR A   7     -30.521 -10.367  33.612  1.00 14.900          H  
ATOM    102  HA  TYR A   7     -28.501  -8.778  32.471  1.00 15.780          H  
ATOM    103 1HB  TYR A   7     -30.530  -7.772  33.352  1.00 21.740          H  
ATOM    104 2HB  TYR A   7     -30.183  -8.366  34.971  1.00 21.740          H  
ATOM    105  HD1 TYR A   7     -28.978  -6.033  32.329  1.00 21.740          H  
ATOM    106  HD2 TYR A   7     -28.807  -7.177  36.458  1.00 21.740          H  
ATOM    107  HE1 TYR A   7     -27.718  -3.975  32.858  1.00 21.740          H  
ATOM    108  HE2 TYR A   7     -27.548  -5.131  36.982  1.00 21.740          H  
ATOM    109  HH  TYR A   7     -26.644  -3.268  36.182  1.00 21.740          H  
ATOM    110  N   LYS A   8     -27.774  -9.784  35.533  1.00 11.810          N  
ATOM    111  CA  LYS A   8     -26.660  -9.909  36.442  1.00 11.210          C  
ATOM    112  C   LYS A   8     -25.598 -10.833  35.904  1.00 10.170          C  
ATOM    113  O   LYS A   8     -24.421 -10.476  35.922  1.00  9.980          O  
ATOM    114  CB  LYS A   8     -27.135 -10.408  37.802  1.00 15.930          C  
ATOM    115  CG  LYS A   8     -27.925  -9.384  38.596  1.00 15.930          C  
ATOM    116  CD  LYS A   8     -28.402  -9.958  39.920  1.00 15.930          C  
ATOM    117  CE  LYS A   8     -29.202  -8.929  40.714  1.00 15.930          C  
ATOM    118  NZ  LYS A   8     -29.707  -9.487  42.001  1.00 15.930          N  
ATOM    119  H   LYS A   8     -28.702 -10.120  35.818  1.00 14.170          H  
ATOM    120  HA  LYS A   8     -26.213  -8.924  36.571  1.00 13.450          H  
ATOM    121 1HB  LYS A   8     -27.782 -11.279  37.651  1.00 19.120          H  
ATOM    122 2HB  LYS A   8     -26.286 -10.729  38.392  1.00 19.120          H  
ATOM    123 1HG  LYS A   8     -27.300  -8.511  38.782  1.00 19.120          H  
ATOM    124 2HG  LYS A   8     -28.790  -9.071  38.014  1.00 19.120          H  
ATOM    125 1HD  LYS A   8     -29.042 -10.822  39.722  1.00 19.120          H  
ATOM    126 2HD  LYS A   8     -27.548 -10.284  40.512  1.00 19.120          H  
ATOM    127 1HE  LYS A   8     -28.566  -8.072  40.927  1.00 19.120          H  
ATOM    128 2HE  LYS A   8     -30.052  -8.601  40.115  1.00 19.120          H  
ATOM    129 1HZ  LYS A   8     -30.231  -8.778  42.494  1.00 19.120          H  
ATOM    130 2HZ  LYS A   8     -30.307 -10.276  41.809  1.00 19.120          H  
ATOM    131 3HZ  LYS A   8     -28.930  -9.787  42.573  1.00 19.120          H  
ATOM    132  N   LEU A   9     -25.995 -11.980  35.351  1.00  9.600          N  
ATOM    133  CA  LEU A   9     -25.015 -12.922  34.844  1.00  8.760          C  
ATOM    134  C   LEU A   9     -24.169 -12.333  33.721  1.00  9.310          C  
ATOM    135  O   LEU A   9     -22.943 -12.478  33.723  1.00  8.890          O  
ATOM    136  CB  LEU A   9     -25.744 -14.175  34.340  1.00 12.600          C  
ATOM    137  CG  LEU A   9     -25.946 -15.390  35.325  1.00 12.600          C  
ATOM    138  CD1 LEU A   9     -26.543 -14.957  36.687  1.00 12.600          C  
ATOM    139  CD2 LEU A   9     -26.875 -16.362  34.645  1.00 12.600          C  
ATOM    140  H   LEU A   9     -26.991 -12.226  35.318  1.00 11.520          H  
ATOM    141  HA  LEU A   9     -24.356 -13.188  35.663  1.00 10.510          H  
ATOM    142 1HB  LEU A   9     -26.733 -13.868  34.000  1.00 15.120          H  
ATOM    143 2HB  LEU A   9     -25.201 -14.559  33.468  1.00 15.120          H  
ATOM    144  HG  LEU A   9     -25.012 -15.867  35.503  1.00 15.120          H  
ATOM    145 1HD1 LEU A   9     -26.674 -15.838  37.320  1.00 15.120          H  
ATOM    146 2HD1 LEU A   9     -25.873 -14.259  37.184  1.00 15.120          H  
ATOM    147 3HD1 LEU A   9     -27.504 -14.490  36.543  1.00 15.120          H  
ATOM    148 1HD2 LEU A   9     -27.029 -17.230  35.271  1.00 15.120          H  
ATOM    149 2HD2 LEU A   9     -27.831 -15.870  34.461  1.00 15.120          H  
ATOM    150 3HD2 LEU A   9     -26.446 -16.680  33.697  1.00 15.120          H  
ATOM    151  N   LYS A  10     -24.796 -11.625  32.781  1.00 10.360          N  
ATOM    152  CA  LYS A  10     -24.046 -11.058  31.673  1.00 11.090          C  
ATOM    153  C   LYS A  10     -23.119  -9.940  32.140  1.00 11.290          C  
ATOM    154  O   LYS A  10     -21.957  -9.873  31.712  1.00 11.250          O  
ATOM    155  CB  LYS A  10     -25.006 -10.564  30.598  1.00 15.230          C  
ATOM    156  CG  LYS A  10     -25.725 -11.690  29.846  1.00 15.230          C  
ATOM    157  CD  LYS A  10     -26.709 -11.136  28.822  1.00 15.230          C  
ATOM    158  CE  LYS A  10     -27.452 -12.253  28.093  1.00 15.230          C  
ATOM    159  NZ  LYS A  10     -28.430 -11.717  27.099  1.00 15.230          N  
ATOM    160  H   LYS A  10     -25.816 -11.511  32.809  1.00 12.430          H  
ATOM    161  HA  LYS A  10     -23.426 -11.847  31.245  1.00 13.310          H  
ATOM    162 1HB  LYS A  10     -25.771  -9.936  31.067  1.00 18.280          H  
ATOM    163 2HB  LYS A  10     -24.470  -9.949  29.878  1.00 18.280          H  
ATOM    164 1HG  LYS A  10     -24.986 -12.312  29.339  1.00 18.280          H  
ATOM    165 2HG  LYS A  10     -26.264 -12.314  30.560  1.00 18.280          H  
ATOM    166 1HD  LYS A  10     -27.438 -10.505  29.336  1.00 18.280          H  
ATOM    167 2HD  LYS A  10     -26.176 -10.527  28.093  1.00 18.280          H  
ATOM    168 1HE  LYS A  10     -26.731 -12.884  27.576  1.00 18.280          H  
ATOM    169 2HE  LYS A  10     -27.990 -12.857  28.825  1.00 18.280          H  
ATOM    170 1HZ  LYS A  10     -28.902 -12.485  26.642  1.00 18.280          H  
ATOM    171 2HZ  LYS A  10     -29.110 -11.139  27.573  1.00 18.280          H  
ATOM    172 3HZ  LYS A  10     -27.943 -11.163  26.406  1.00 18.280          H  
ATOM    173  N   THR A  11     -23.625  -9.087  33.041  1.00 11.570          N  
ATOM    174  CA  THR A  11     -22.870  -7.965  33.571  1.00 11.890          C  
ATOM    175  C   THR A  11     -21.649  -8.464  34.318  1.00 10.800          C  
ATOM    176  O   THR A  11     -20.529  -7.975  34.115  1.00 10.870          O  
ATOM    177  CB  THR A  11     -23.746  -7.128  34.535  1.00 16.520          C  
ATOM    178  OG1 THR A  11     -24.877  -6.608  33.827  1.00 16.520          O  
ATOM    179  CG2 THR A  11     -22.943  -5.968  35.112  1.00 16.520          C  
ATOM    180  H   THR A  11     -24.595  -9.190  33.343  1.00 13.880          H  
ATOM    181  HA  THR A  11     -22.543  -7.338  32.743  1.00 14.270          H  
ATOM    182  HB  THR A  11     -24.101  -7.763  35.348  1.00 19.820          H  
ATOM    183  HG1 THR A  11     -25.521  -7.340  33.681  1.00 19.820          H  
ATOM    184 1HG2 THR A  11     -23.583  -5.394  35.781  1.00 19.820          H  
ATOM    185 2HG2 THR A  11     -22.086  -6.342  35.670  1.00 19.820          H  
ATOM    186 3HG2 THR A  11     -22.597  -5.329  34.302  1.00 19.820          H  
ATOM    187  N   PHE A  12     -21.857  -9.455  35.180  1.00  9.830          N  
ATOM    188  CA  PHE A  12     -20.772  -9.995  35.947  1.00  8.810          C  
ATOM    189  C   PHE A  12     -19.742 -10.716  35.070  1.00  8.340          C  
ATOM    190  O   PHE A  12     -18.550 -10.578  35.340  1.00  8.010          O  
ATOM    191  CB  PHE A  12     -21.278 -10.891  37.061  1.00 12.740          C  
ATOM    192  CG  PHE A  12     -21.843 -10.220  38.294  1.00 12.740          C  
ATOM    193  CD1 PHE A  12     -23.109 -10.547  38.753  1.00 12.740          C  
ATOM    194  CD2 PHE A  12     -21.100  -9.281  39.018  1.00 12.740          C  
ATOM    195  CE1 PHE A  12     -23.620  -9.954  39.889  1.00 12.740          C  
ATOM    196  CE2 PHE A  12     -21.609  -8.700  40.152  1.00 12.740          C  
ATOM    197  CZ  PHE A  12     -22.869  -9.034  40.587  1.00 12.740          C  
ATOM    198  H   PHE A  12     -22.801  -9.820  35.328  1.00 11.800          H  
ATOM    199  HA  PHE A  12     -20.265  -9.158  36.418  1.00 10.570          H  
ATOM    200 1HB  PHE A  12     -22.052 -11.544  36.657  1.00 15.290          H  
ATOM    201 2HB  PHE A  12     -20.486 -11.476  37.377  1.00 15.290          H  
ATOM    202  HD1 PHE A  12     -23.701 -11.282  38.207  1.00 15.290          H  
ATOM    203  HD2 PHE A  12     -20.099  -9.012  38.687  1.00 15.290          H  
ATOM    204  HE1 PHE A  12     -24.616 -10.218  40.240  1.00 15.290          H  
ATOM    205  HE2 PHE A  12     -21.015  -7.973  40.707  1.00 15.290          H  
ATOM    206  HZ  PHE A  12     -23.274  -8.571  41.487  1.00 15.290          H  
ATOM    207  N   LEU A  13     -20.150 -11.464  34.020  1.00  8.500          N  
ATOM    208  CA  LEU A  13     -19.126 -12.119  33.197  1.00  8.410          C  
ATOM    209  C   LEU A  13     -18.225 -11.089  32.540  1.00  9.250          C  
ATOM    210  O   LEU A  13     -17.010 -11.302  32.447  1.00  9.040          O  
ATOM    211  CB  LEU A  13     -19.695 -13.005  32.075  1.00 11.810          C  
ATOM    212  CG  LEU A  13     -20.405 -14.355  32.415  1.00 11.810          C  
ATOM    213  CD1 LEU A  13     -20.969 -14.912  31.154  1.00 11.810          C  
ATOM    214  CD2 LEU A  13     -19.423 -15.378  33.051  1.00 11.810          C  
ATOM    215  H   LEU A  13     -21.147 -11.616  33.827  1.00 10.200          H  
ATOM    216  HA  LEU A  13     -18.512 -12.729  33.845  1.00 10.090          H  
ATOM    217 1HB  LEU A  13     -20.426 -12.399  31.534  1.00 14.170          H  
ATOM    218 2HB  LEU A  13     -18.887 -13.234  31.397  1.00 14.170          H  
ATOM    219  HG  LEU A  13     -21.227 -14.177  33.069  1.00 14.170          H  
ATOM    220 1HD1 LEU A  13     -21.474 -15.832  31.380  1.00 14.170          H  
ATOM    221 2HD1 LEU A  13     -21.680 -14.208  30.719  1.00 14.170          H  
ATOM    222 3HD1 LEU A  13     -20.171 -15.110  30.443  1.00 14.170          H  
ATOM    223 1HD2 LEU A  13     -19.959 -16.313  33.255  1.00 14.170          H  
ATOM    224 2HD2 LEU A  13     -18.602 -15.577  32.365  1.00 14.170          H  
ATOM    225 3HD2 LEU A  13     -19.033 -14.992  33.975  1.00 14.170          H  
ATOM    226  N   GLU A  14     -18.801  -9.963  32.090  1.00 10.280          N  
ATOM    227  CA  GLU A  14     -17.970  -8.937  31.481  1.00 11.150          C  
ATOM    228  C   GLU A  14     -17.005  -8.374  32.516  1.00 10.670          C  
ATOM    229  O   GLU A  14     -15.823  -8.168  32.217  1.00 10.700          O  
ATOM    230  CB  GLU A  14     -18.826  -7.813  30.892  1.00 15.260          C  
ATOM    231  CG  GLU A  14     -18.027  -6.682  30.213  1.00 15.260          C  
ATOM    232  CD  GLU A  14     -17.258  -7.097  28.960  1.00 15.260          C  
ATOM    233  OE1 GLU A  14     -17.653  -8.053  28.311  1.00 15.260          O  
ATOM    234  OE2 GLU A  14     -16.267  -6.449  28.659  1.00 15.260          O  
ATOM    235  H   GLU A  14     -19.824  -9.853  32.130  1.00 12.340          H  
ATOM    236  HA  GLU A  14     -17.386  -9.388  30.681  1.00 13.380          H  
ATOM    237 1HB  GLU A  14     -19.517  -8.231  30.161  1.00 18.310          H  
ATOM    238 2HB  GLU A  14     -19.426  -7.369  31.688  1.00 18.310          H  
ATOM    239 1HG  GLU A  14     -18.718  -5.884  29.950  1.00 18.310          H  
ATOM    240 2HG  GLU A  14     -17.330  -6.281  30.941  1.00 18.310          H  
ATOM    241  N   ASN A  15     -17.480  -8.164  33.749  1.00 10.280          N  
ATOM    242  CA  ASN A  15     -16.598  -7.644  34.777  1.00  9.960          C  
ATOM    243  C   ASN A  15     -15.463  -8.622  35.081  1.00  8.800          C  
ATOM    244  O   ASN A  15     -14.312  -8.194  35.226  1.00  8.710          O  
ATOM    245  CB  ASN A  15     -17.374  -7.342  36.044  1.00 14.070          C  
ATOM    246  CG  ASN A  15     -18.254  -6.131  35.917  1.00 14.070          C  
ATOM    247  OD1 ASN A  15     -18.065  -5.285  35.035  1.00 14.070          O  
ATOM    248  ND2 ASN A  15     -19.212  -6.020  36.796  1.00 14.070          N  
ATOM    249  H   ASN A  15     -18.481  -8.298  33.937  1.00 12.340          H  
ATOM    250  HA  ASN A  15     -16.147  -6.723  34.411  1.00 11.950          H  
ATOM    251 1HB  ASN A  15     -17.993  -8.200  36.299  1.00 16.890          H  
ATOM    252 2HB  ASN A  15     -16.677  -7.189  36.866  1.00 16.890          H  
ATOM    253 1HD2 ASN A  15     -19.822  -5.228  36.769  1.00 16.890          H  
ATOM    254 2HD2 ASN A  15     -19.333  -6.717  37.499  1.00 16.890          H  
ATOM    255  N   LEU A  16     -15.763  -9.933  35.110  1.00  7.980          N  
ATOM    256  CA  LEU A  16     -14.737 -10.930  35.396  1.00  6.940          C  
ATOM    257  C   LEU A  16     -13.656 -10.893  34.332  1.00  7.290          C  
ATOM    258  O   LEU A  16     -12.465 -10.896  34.655  1.00  6.890          O  
ATOM    259  CB  LEU A  16     -15.342 -12.352  35.404  1.00 10.130          C  
ATOM    260  CG  LEU A  16     -16.319 -12.731  36.554  1.00 10.130          C  
ATOM    261  CD1 LEU A  16     -16.961 -14.065  36.292  1.00 10.130          C  
ATOM    262  CD2 LEU A  16     -15.610 -12.846  37.767  1.00 10.130          C  
ATOM    263  H   LEU A  16     -16.743 -10.214  35.004  1.00  9.580          H  
ATOM    264  HA  LEU A  16     -14.282 -10.696  36.355  1.00  8.330          H  
ATOM    265 1HB  LEU A  16     -15.885 -12.482  34.471  1.00 12.160          H  
ATOM    266 2HB  LEU A  16     -14.520 -13.066  35.422  1.00 12.160          H  
ATOM    267  HG  LEU A  16     -17.085 -11.981  36.644  1.00 12.160          H  
ATOM    268 1HD1 LEU A  16     -17.621 -14.312  37.114  1.00 12.160          H  
ATOM    269 2HD1 LEU A  16     -17.519 -14.029  35.380  1.00 12.160          H  
ATOM    270 3HD1 LEU A  16     -16.192 -14.825  36.223  1.00 12.160          H  
ATOM    271 1HD2 LEU A  16     -16.279 -13.131  38.537  1.00 12.160          H  
ATOM    272 2HD2 LEU A  16     -14.877 -13.617  37.649  1.00 12.160          H  
ATOM    273 3HD2 LEU A  16     -15.141 -11.911  38.026  1.00 12.160          H  
ATOM    274  N   ARG A  17     -14.063 -10.795  33.062  1.00  8.190          N  
ATOM    275  CA  ARG A  17     -13.099 -10.729  31.974  1.00  8.860          C  
ATOM    276  C   ARG A  17     -12.226  -9.479  32.041  1.00  9.310          C  
ATOM    277  O   ARG A  17     -11.005  -9.561  31.841  1.00  9.330          O  
ATOM    278  CB  ARG A  17     -13.806 -10.788  30.631  1.00 12.140          C  
ATOM    279  CG  ARG A  17     -14.342 -12.162  30.248  1.00 12.140          C  
ATOM    280  CD  ARG A  17     -14.767 -12.205  28.820  1.00 12.140          C  
ATOM    281  NE  ARG A  17     -15.973 -11.402  28.583  1.00 12.140          N  
ATOM    282  CZ  ARG A  17     -17.247 -11.859  28.666  1.00 12.140          C  
ATOM    283  NH1 ARG A  17     -17.497 -13.129  28.950  1.00 12.140          N  
ATOM    284  NH2 ARG A  17     -18.249 -11.019  28.453  1.00 12.140          N  
ATOM    285  H   ARG A  17     -15.071 -10.815  32.858  1.00  9.830          H  
ATOM    286  HA  ARG A  17     -12.452 -11.601  32.050  1.00 10.630          H  
ATOM    287 1HB  ARG A  17     -14.656 -10.101  30.649  1.00 14.560          H  
ATOM    288 2HB  ARG A  17     -13.131 -10.453  29.847  1.00 14.560          H  
ATOM    289 1HG  ARG A  17     -13.553 -12.894  30.385  1.00 14.560          H  
ATOM    290 2HG  ARG A  17     -15.193 -12.414  30.882  1.00 14.560          H  
ATOM    291 1HD  ARG A  17     -13.968 -11.797  28.201  1.00 14.560          H  
ATOM    292 2HD  ARG A  17     -14.957 -13.231  28.519  1.00 14.560          H  
ATOM    293  HE  ARG A  17     -15.849 -10.416  28.355  1.00 14.560          H  
ATOM    294 1HH1 ARG A  17     -16.740 -13.777  29.116  1.00 14.560          H  
ATOM    295 2HH1 ARG A  17     -18.450 -13.465  28.977  1.00 14.560          H  
ATOM    296 1HH2 ARG A  17     -18.052 -10.024  28.237  1.00 14.560          H  
ATOM    297 2HH2 ARG A  17     -19.204 -11.332  28.524  1.00 14.560          H  
ATOM    298  N   ARG A  18     -12.835  -8.324  32.340  1.00  9.770          N  
ATOM    299  CA  ARG A  18     -12.075  -7.087  32.424  1.00 10.290          C  
ATOM    300  C   ARG A  18     -11.044  -7.160  33.542  1.00  9.310          C  
ATOM    301  O   ARG A  18      -9.887  -6.761  33.357  1.00  9.460          O  
ATOM    302  CB  ARG A  18     -13.004  -5.903  32.651  1.00 14.200          C  
ATOM    303  CG  ARG A  18     -13.873  -5.529  31.441  1.00 14.200          C  
ATOM    304  CD  ARG A  18     -14.810  -4.419  31.746  1.00 14.200          C  
ATOM    305  NE  ARG A  18     -15.665  -4.090  30.597  1.00 14.200          N  
ATOM    306  CZ  ARG A  18     -16.537  -3.049  30.549  1.00 14.200          C  
ATOM    307  NH1 ARG A  18     -16.653  -2.224  31.576  1.00 14.200          N  
ATOM    308  NH2 ARG A  18     -17.277  -2.851  29.466  1.00 14.200          N  
ATOM    309  H   ARG A  18     -13.855  -8.307  32.462  1.00 11.720          H  
ATOM    310  HA  ARG A  18     -11.554  -6.940  31.479  1.00 12.350          H  
ATOM    311 1HB  ARG A  18     -13.676  -6.134  33.479  1.00 17.040          H  
ATOM    312 2HB  ARG A  18     -12.419  -5.029  32.937  1.00 17.040          H  
ATOM    313 1HG  ARG A  18     -13.230  -5.208  30.623  1.00 17.040          H  
ATOM    314 2HG  ARG A  18     -14.458  -6.387  31.116  1.00 17.040          H  
ATOM    315 1HD  ARG A  18     -15.454  -4.720  32.575  1.00 17.040          H  
ATOM    316 2HD  ARG A  18     -14.242  -3.534  32.021  1.00 17.040          H  
ATOM    317  HE  ARG A  18     -15.635  -4.732  29.781  1.00 17.040          H  
ATOM    318 1HH1 ARG A  18     -16.099  -2.364  32.407  1.00 17.040          H  
ATOM    319 2HH1 ARG A  18     -17.303  -1.451  31.535  1.00 17.040          H  
ATOM    320 1HH2 ARG A  18     -17.192  -3.470  28.664  1.00 17.040          H  
ATOM    321 2HH2 ARG A  18     -17.924  -2.078  29.429  1.00 17.040          H  
ATOM    322  N   HIS A  19     -11.432  -7.725  34.686  1.00  8.350          N  
ATOM    323  CA  HIS A  19     -10.505  -7.821  35.792  1.00  7.460          C  
ATOM    324  C   HIS A  19      -9.382  -8.805  35.490  1.00  6.850          C  
ATOM    325  O   HIS A  19      -8.236  -8.526  35.842  1.00  6.600          O  
ATOM    326  CB  HIS A  19     -11.205  -8.222  37.066  1.00 10.800          C  
ATOM    327  CG  HIS A  19     -12.055  -7.182  37.719  1.00 10.800          C  
ATOM    328  ND1 HIS A  19     -11.552  -5.970  38.155  1.00 10.800          N  
ATOM    329  CD2 HIS A  19     -13.367  -7.189  38.053  1.00 10.800          C  
ATOM    330  CE1 HIS A  19     -12.525  -5.274  38.717  1.00 10.800          C  
ATOM    331  NE2 HIS A  19     -13.635  -5.989  38.663  1.00 10.800          N  
ATOM    332  H   HIS A  19     -12.405  -8.026  34.811  1.00 10.020          H  
ATOM    333  HA  HIS A  19     -10.052  -6.850  35.964  1.00  8.950          H  
ATOM    334 1HB  HIS A  19     -11.860  -9.035  36.804  1.00 12.960          H  
ATOM    335 2HB  HIS A  19     -10.468  -8.566  37.780  1.00 12.960          H  
ATOM    336  HD2 HIS A  19     -14.077  -7.998  37.873  1.00 12.960          H  
ATOM    337  HE1 HIS A  19     -12.432  -4.281  39.154  1.00 12.960          H  
ATOM    338  HE2 HIS A  19     -14.537  -5.705  39.023  1.00 12.960          H  
ATOM    339  N   LEU A  20      -9.677  -9.939  34.834  1.00  6.840          N  
ATOM    340  CA  LEU A  20      -8.614 -10.884  34.499  1.00  6.740          C  
ATOM    341  C   LEU A  20      -7.602 -10.260  33.556  1.00  7.680          C  
ATOM    342  O   LEU A  20      -6.399 -10.508  33.689  1.00  7.580          O  
ATOM    343  CB  LEU A  20      -9.178 -12.154  33.870  1.00  9.480          C  
ATOM    344  CG  LEU A  20      -9.966 -13.094  34.789  1.00  9.480          C  
ATOM    345  CD1 LEU A  20     -10.594 -14.105  33.972  1.00  9.480          C  
ATOM    346  CD2 LEU A  20      -9.070 -13.767  35.765  1.00  9.480          C  
ATOM    347  H   LEU A  20     -10.651 -10.163  34.601  1.00  8.210          H  
ATOM    348  HA  LEU A  20      -8.092 -11.140  35.403  1.00  8.090          H  
ATOM    349 1HB  LEU A  20      -9.851 -11.851  33.065  1.00 11.370          H  
ATOM    350 2HB  LEU A  20      -8.358 -12.721  33.434  1.00 11.370          H  
ATOM    351  HG  LEU A  20     -10.734 -12.539  35.316  1.00 11.370          H  
ATOM    352 1HD1 LEU A  20     -11.169 -14.770  34.611  1.00 11.370          H  
ATOM    353 2HD1 LEU A  20     -11.241 -13.601  33.272  1.00 11.370          H  
ATOM    354 3HD1 LEU A  20      -9.846 -14.678  33.431  1.00 11.370          H  
ATOM    355 1HD2 LEU A  20      -9.660 -14.439  36.364  1.00 11.370          H  
ATOM    356 2HD2 LEU A  20      -8.318 -14.325  35.246  1.00 11.370          H  
ATOM    357 3HD2 LEU A  20      -8.604 -13.046  36.392  1.00 11.370          H  
ATOM    358  N   ASP A  21      -8.069  -9.442  32.603  1.00  8.700          N  
ATOM    359  CA  ASP A  21      -7.150  -8.784  31.688  1.00  9.690          C  
ATOM    360  C   ASP A  21      -6.245  -7.836  32.485  1.00  9.340          C  
ATOM    361  O   ASP A  21      -5.021  -7.805  32.280  1.00  9.480          O  
ATOM    362  CB  ASP A  21      -7.919  -8.004  30.617  1.00 13.170          C  
ATOM    363  CG  ASP A  21      -7.024  -7.499  29.488  1.00 13.170          C  
ATOM    364  OD1 ASP A  21      -6.580  -8.313  28.703  1.00 13.170          O  
ATOM    365  OD2 ASP A  21      -6.749  -6.312  29.432  1.00 13.170          O  
ATOM    366  H   ASP A  21      -9.082  -9.327  32.481  1.00 10.440          H  
ATOM    367  HA  ASP A  21      -6.531  -9.539  31.205  1.00 11.630          H  
ATOM    368 1HB  ASP A  21      -8.701  -8.643  30.201  1.00 15.800          H  
ATOM    369 2HB  ASP A  21      -8.419  -7.152  31.085  1.00 15.800          H  
ATOM    370  N   ARG A  22      -6.846  -7.082  33.424  1.00  8.990          N  
ATOM    371  CA  ARG A  22      -6.082  -6.172  34.261  1.00  8.780          C  
ATOM    372  C   ARG A  22      -5.071  -6.937  35.105  1.00  7.720          C  
ATOM    373  O   ARG A  22      -3.926  -6.510  35.194  1.00  7.760          O  
ATOM    374  CB  ARG A  22      -6.993  -5.367  35.169  1.00 12.380          C  
ATOM    375  CG  ARG A  22      -7.837  -4.315  34.483  1.00 12.380          C  
ATOM    376  CD  ARG A  22      -8.763  -3.675  35.444  1.00 12.380          C  
ATOM    377  NE  ARG A  22      -9.618  -2.685  34.816  1.00 12.380          N  
ATOM    378  CZ  ARG A  22     -10.651  -2.073  35.429  1.00 12.380          C  
ATOM    379  NH1 ARG A  22     -10.934  -2.358  36.685  1.00 12.380          N  
ATOM    380  NH2 ARG A  22     -11.378  -1.184  34.769  1.00 12.380          N  
ATOM    381  H   ARG A  22      -7.866  -7.120  33.521  1.00 10.790          H  
ATOM    382  HA  ARG A  22      -5.543  -5.479  33.616  1.00 10.540          H  
ATOM    383 1HB  ARG A  22      -7.666  -6.038  35.692  1.00 14.850          H  
ATOM    384 2HB  ARG A  22      -6.401  -4.861  35.918  1.00 14.850          H  
ATOM    385 1HG  ARG A  22      -7.186  -3.545  34.072  1.00 14.850          H  
ATOM    386 2HG  ARG A  22      -8.415  -4.766  33.683  1.00 14.850          H  
ATOM    387 1HD  ARG A  22      -9.397  -4.448  35.884  1.00 14.850          H  
ATOM    388 2HD  ARG A  22      -8.184  -3.186  36.228  1.00 14.850          H  
ATOM    389  HE  ARG A  22      -9.426  -2.441  33.852  1.00 14.850          H  
ATOM    390 1HH1 ARG A  22     -10.372  -3.032  37.190  1.00 14.850          H  
ATOM    391 2HH1 ARG A  22     -11.707  -1.901  37.148  1.00 14.850          H  
ATOM    392 1HH2 ARG A  22     -11.157  -0.964  33.807  1.00 14.850          H  
ATOM    393 2HH2 ARG A  22     -12.150  -0.720  35.225  1.00 14.850          H  
ATOM    394  N   LEU A  23      -5.464  -8.086  35.674  1.00  6.840          N  
ATOM    395  CA  LEU A  23      -4.556  -8.908  36.465  1.00  5.960          C  
ATOM    396  C   LEU A  23      -3.379  -9.405  35.681  1.00  6.490          C  
ATOM    397  O   LEU A  23      -2.242  -9.353  36.154  1.00  6.300          O  
ATOM    398  CB  LEU A  23      -5.278 -10.136  37.014  1.00  8.700          C  
ATOM    399  CG  LEU A  23      -6.194  -9.953  38.174  1.00  8.700          C  
ATOM    400  CD1 LEU A  23      -7.082 -11.162  38.386  1.00  8.700          C  
ATOM    401  CD2 LEU A  23      -5.322  -9.832  39.367  1.00  8.700          C  
ATOM    402  H   LEU A  23      -6.440  -8.372  35.579  1.00  8.210          H  
ATOM    403  HA  LEU A  23      -4.181  -8.293  37.276  1.00  7.150          H  
ATOM    404 1HB  LEU A  23      -5.858 -10.565  36.209  1.00 10.440          H  
ATOM    405 2HB  LEU A  23      -4.523 -10.835  37.297  1.00 10.440          H  
ATOM    406  HG  LEU A  23      -6.813  -9.074  38.036  1.00 10.440          H  
ATOM    407 1HD1 LEU A  23      -7.703 -11.000  39.259  1.00 10.440          H  
ATOM    408 2HD1 LEU A  23      -7.710 -11.297  37.539  1.00 10.440          H  
ATOM    409 3HD1 LEU A  23      -6.469 -12.044  38.532  1.00 10.440          H  
ATOM    410 1HD2 LEU A  23      -5.916  -9.727  40.234  1.00 10.440          H  
ATOM    411 2HD2 LEU A  23      -4.711 -10.720  39.473  1.00 10.440          H  
ATOM    412 3HD2 LEU A  23      -4.689  -8.988  39.270  1.00 10.440          H  
ATOM    413  N   ASP A  24      -3.619  -9.863  34.455  1.00  7.360          N  
ATOM    414  CA  ASP A  24      -2.523 -10.359  33.648  1.00  8.170          C  
ATOM    415  C   ASP A  24      -1.506  -9.230  33.506  1.00  8.650          C  
ATOM    416  O   ASP A  24      -0.306  -9.411  33.758  1.00  8.810          O  
ATOM    417  CB  ASP A  24      -3.055 -10.806  32.272  1.00 11.110          C  
ATOM    418  CG  ASP A  24      -2.049 -11.571  31.376  1.00 11.110          C  
ATOM    419  OD1 ASP A  24      -1.712 -12.683  31.735  1.00 11.110          O  
ATOM    420  OD2 ASP A  24      -1.630 -11.042  30.341  1.00 11.110          O  
ATOM    421  H   ASP A  24      -4.584  -9.928  34.109  1.00  8.830          H  
ATOM    422  HA  ASP A  24      -2.057 -11.203  34.154  1.00  9.800          H  
ATOM    423 1HB  ASP A  24      -3.933 -11.439  32.428  1.00 13.340          H  
ATOM    424 2HB  ASP A  24      -3.401  -9.926  31.725  1.00 13.340          H  
ATOM    425  N   LYS A  25      -2.001  -8.032  33.181  1.00  9.010          N  
ATOM    426  CA  LYS A  25      -1.132  -6.891  33.006  1.00  9.610          C  
ATOM    427  C   LYS A  25      -0.469  -6.425  34.297  1.00  8.760          C  
ATOM    428  O   LYS A  25       0.729  -6.153  34.289  1.00  9.000          O  
ATOM    429  CB  LYS A  25      -1.918  -5.739  32.385  1.00 13.210          C  
ATOM    430  CG  LYS A  25      -2.282  -5.975  30.931  1.00 13.210          C  
ATOM    431  CD  LYS A  25      -3.056  -4.809  30.329  1.00 13.210          C  
ATOM    432  CE  LYS A  25      -3.257  -5.004  28.822  1.00 13.210          C  
ATOM    433  NZ  LYS A  25      -4.192  -6.129  28.516  1.00 13.210          N  
ATOM    434  H   LYS A  25      -3.008  -7.936  33.005  1.00 10.810          H  
ATOM    435  HA  LYS A  25      -0.339  -7.179  32.317  1.00 11.530          H  
ATOM    436 1HB  LYS A  25      -2.845  -5.596  32.943  1.00 15.860          H  
ATOM    437 2HB  LYS A  25      -1.340  -4.818  32.462  1.00 15.860          H  
ATOM    438 1HG  LYS A  25      -1.368  -6.139  30.359  1.00 15.860          H  
ATOM    439 2HG  LYS A  25      -2.891  -6.877  30.871  1.00 15.860          H  
ATOM    440 1HD  LYS A  25      -4.043  -4.756  30.803  1.00 15.860          H  
ATOM    441 2HD  LYS A  25      -2.532  -3.872  30.510  1.00 15.860          H  
ATOM    442 1HE  LYS A  25      -3.656  -4.089  28.389  1.00 15.860          H  
ATOM    443 2HE  LYS A  25      -2.293  -5.220  28.367  1.00 15.860          H  
ATOM    444 1HZ  LYS A  25      -4.300  -6.239  27.527  1.00 15.860          H  
ATOM    445 2HZ  LYS A  25      -3.849  -6.999  28.904  1.00 15.860          H  
ATOM    446 3HZ  LYS A  25      -5.121  -5.957  28.912  1.00 15.860          H  
ATOM    447  N   HIS A  26      -1.201  -6.371  35.411  1.00  7.790          N  
ATOM    448  CA  HIS A  26      -0.634  -5.847  36.642  1.00  7.060          C  
ATOM    449  C   HIS A  26       0.450  -6.740  37.205  1.00  6.520          C  
ATOM    450  O   HIS A  26       1.452  -6.234  37.725  1.00  6.410          O  
ATOM    451  CB  HIS A  26      -1.697  -5.614  37.724  1.00 10.180          C  
ATOM    452  CG  HIS A  26      -2.656  -4.493  37.423  1.00 10.180          C  
ATOM    453  ND1 HIS A  26      -2.246  -3.228  37.024  1.00 10.180          N  
ATOM    454  CD2 HIS A  26      -4.004  -4.446  37.501  1.00 10.180          C  
ATOM    455  CE1 HIS A  26      -3.314  -2.466  36.849  1.00 10.180          C  
ATOM    456  NE2 HIS A  26      -4.392  -3.177  37.139  1.00 10.180          N  
ATOM    457  H   HIS A  26      -2.184  -6.622  35.378  1.00  9.350          H  
ATOM    458  HA  HIS A  26      -0.179  -4.890  36.436  1.00  8.470          H  
ATOM    459 1HB  HIS A  26      -2.280  -6.529  37.851  1.00 12.210          H  
ATOM    460 2HB  HIS A  26      -1.211  -5.404  38.677  1.00 12.210          H  
ATOM    461  HD1 HIS A  26      -1.323  -2.980  36.640  1.00 12.210          H  
ATOM    462  HD2 HIS A  26      -4.749  -5.191  37.783  1.00 12.210          H  
ATOM    463  HE1 HIS A  26      -3.205  -1.431  36.531  1.00 12.210          H  
ATOM    464  N   ILE A  27       0.286  -8.060  37.116  1.00  6.410          N  
ATOM    465  CA  ILE A  27       1.338  -8.880  37.664  1.00  6.390          C  
ATOM    466  C   ILE A  27       2.572  -8.831  36.760  1.00  7.360          C  
ATOM    467  O   ILE A  27       3.702  -8.871  37.258  1.00  7.330          O  
ATOM    468  CB  ILE A  27       0.885 -10.321  37.977  1.00  8.950          C  
ATOM    469  CG1 ILE A  27       1.911 -10.983  38.919  1.00  8.950          C  
ATOM    470  CG2 ILE A  27       0.718 -11.181  36.708  1.00  8.950          C  
ATOM    471  CD1 ILE A  27       2.027 -10.353  40.339  1.00  8.950          C  
ATOM    472  H   ILE A  27      -0.569  -8.465  36.713  1.00  7.690          H  
ATOM    473  HA  ILE A  27       1.616  -8.420  38.597  1.00  7.670          H  
ATOM    474  HB  ILE A  27      -0.075 -10.279  38.493  1.00 10.740          H  
ATOM    475 1HG1 ILE A  27       1.637 -12.024  39.014  1.00 10.740          H  
ATOM    476 2HG1 ILE A  27       2.884 -10.928  38.461  1.00 10.740          H  
ATOM    477 1HG2 ILE A  27       0.380 -12.175  36.993  1.00 10.740          H  
ATOM    478 2HG2 ILE A  27      -0.023 -10.725  36.050  1.00 10.740          H  
ATOM    479 3HG2 ILE A  27       1.663 -11.271  36.179  1.00 10.740          H  
ATOM    480 1HD1 ILE A  27       2.759 -10.887  40.915  1.00 10.740          H  
ATOM    481 2HD1 ILE A  27       2.336  -9.329  40.302  1.00 10.740          H  
ATOM    482 3HD1 ILE A  27       1.077 -10.407  40.840  1.00 10.740          H  
ATOM    483  N   LYS A  28       2.372  -8.769  35.434  1.00  8.330          N  
ATOM    484  CA  LYS A  28       3.494  -8.620  34.525  1.00  9.360          C  
ATOM    485  C   LYS A  28       4.201  -7.289  34.795  1.00  9.200          C  
ATOM    486  O   LYS A  28       5.433  -7.238  34.792  1.00  9.490          O  
ATOM    487  CB  LYS A  28       3.012  -8.756  33.088  1.00 12.690          C  
ATOM    488  CG  LYS A  28       2.635 -10.194  32.744  1.00 12.690          C  
ATOM    489  CD  LYS A  28       2.032 -10.319  31.362  1.00 12.690          C  
ATOM    490  CE  LYS A  28       1.701 -11.772  31.051  1.00 12.690          C  
ATOM    491  NZ  LYS A  28       0.977 -11.921  29.750  1.00 12.690          N  
ATOM    492  H   LYS A  28       1.426  -8.830  35.043  1.00 10.000          H  
ATOM    493  HA  LYS A  28       4.206  -9.420  34.720  1.00 11.230          H  
ATOM    494 1HB  LYS A  28       2.129  -8.130  32.940  1.00 15.230          H  
ATOM    495 2HB  LYS A  28       3.787  -8.418  32.402  1.00 15.230          H  
ATOM    496 1HG  LYS A  28       3.532 -10.809  32.792  1.00 15.230          H  
ATOM    497 2HG  LYS A  28       1.924 -10.570  33.480  1.00 15.230          H  
ATOM    498 1HD  LYS A  28       1.107  -9.731  31.314  1.00 15.230          H  
ATOM    499 2HD  LYS A  28       2.729  -9.940  30.618  1.00 15.230          H  
ATOM    500 1HE  LYS A  28       2.628 -12.333  31.003  1.00 15.230          H  
ATOM    501 2HE  LYS A  28       1.074 -12.186  31.849  1.00 15.230          H  
ATOM    502 1HZ  LYS A  28       0.782 -12.893  29.591  1.00 15.230          H  
ATOM    503 2HZ  LYS A  28       0.071 -11.417  29.813  1.00 15.230          H  
ATOM    504 3HZ  LYS A  28       1.523 -11.557  28.992  1.00 15.230          H  
ATOM    505  N   GLN A  29       3.428  -6.226  35.095  1.00  8.810          N  
ATOM    506  CA  GLN A  29       4.017  -4.936  35.428  1.00  8.800          C  
ATOM    507  C   GLN A  29       4.860  -5.078  36.677  1.00  7.860          C  
ATOM    508  O   GLN A  29       5.980  -4.574  36.698  1.00  8.080          O  
ATOM    509  CB  GLN A  29       2.938  -3.870  35.664  1.00 12.320          C  
ATOM    510  CG  GLN A  29       2.199  -3.394  34.416  1.00 12.320          C  
ATOM    511  CD  GLN A  29       0.917  -2.603  34.757  1.00 12.320          C  
ATOM    512  OE1 GLN A  29       0.467  -2.581  35.920  1.00 12.320          O  
ATOM    513  NE2 GLN A  29       0.331  -1.960  33.753  1.00 12.320          N  
ATOM    514  H   GLN A  29       2.412  -6.311  35.039  1.00 10.570          H  
ATOM    515  HA  GLN A  29       4.662  -4.623  34.608  1.00 10.560          H  
ATOM    516 1HB  GLN A  29       2.204  -4.261  36.354  1.00 14.790          H  
ATOM    517 2HB  GLN A  29       3.391  -3.000  36.138  1.00 14.790          H  
ATOM    518 1HG  GLN A  29       2.862  -2.717  33.882  1.00 14.790          H  
ATOM    519 2HG  GLN A  29       1.955  -4.221  33.775  1.00 14.790          H  
ATOM    520 1HE2 GLN A  29      -0.503  -1.431  33.913  1.00 14.790          H  
ATOM    521 2HE2 GLN A  29       0.722  -2.000  32.831  1.00 14.790          H  
ATOM    522  N   LEU A  30       4.380  -5.821  37.687  1.00  6.900          N  
ATOM    523  CA  LEU A  30       5.183  -5.989  38.886  1.00  6.140          C  
ATOM    524  C   LEU A  30       6.490  -6.666  38.534  1.00  6.720          C  
ATOM    525  O   LEU A  30       7.555  -6.193  38.927  1.00  6.640          O  
ATOM    526  CB  LEU A  30       4.443  -6.806  39.963  1.00  8.900          C  
ATOM    527  CG  LEU A  30       5.229  -7.097  41.276  1.00  8.900          C  
ATOM    528  CD1 LEU A  30       5.661  -5.827  41.929  1.00  8.900          C  
ATOM    529  CD2 LEU A  30       4.310  -7.855  42.251  1.00  8.900          C  
ATOM    530  H   LEU A  30       3.423  -6.183  37.641  1.00  8.280          H  
ATOM    531  HA  LEU A  30       5.397  -5.008  39.281  1.00  7.370          H  
ATOM    532 1HB  LEU A  30       3.521  -6.330  40.215  1.00 10.680          H  
ATOM    533 2HB  LEU A  30       4.199  -7.772  39.526  1.00 10.680          H  
ATOM    534  HG  LEU A  30       6.115  -7.679  41.049  1.00 10.680          H  
ATOM    535 1HD1 LEU A  30       6.183  -6.048  42.811  1.00 10.680          H  
ATOM    536 2HD1 LEU A  30       6.318  -5.259  41.279  1.00 10.680          H  
ATOM    537 3HD1 LEU A  30       4.806  -5.247  42.182  1.00 10.680          H  
ATOM    538 1HD2 LEU A  30       4.842  -8.058  43.159  1.00 10.680          H  
ATOM    539 2HD2 LEU A  30       3.434  -7.245  42.472  1.00 10.680          H  
ATOM    540 3HD2 LEU A  30       3.991  -8.784  41.814  1.00 10.680          H  
ATOM    541  N   ARG A  31       6.437  -7.753  37.765  1.00  7.500          N  
ATOM    542  CA  ARG A  31       7.664  -8.438  37.384  1.00  8.370          C  
ATOM    543  C   ARG A  31       8.676  -7.465  36.766  1.00  9.000          C  
ATOM    544  O   ARG A  31       9.862  -7.446  37.136  1.00  9.210          O  
ATOM    545  CB  ARG A  31       7.384  -9.534  36.372  1.00 11.370          C  
ATOM    546  CG  ARG A  31       8.611 -10.317  35.914  1.00 11.370          C  
ATOM    547  CD  ARG A  31       8.352 -11.059  34.666  1.00 11.370          C  
ATOM    548  NE  ARG A  31       8.119 -10.156  33.517  1.00 11.370          N  
ATOM    549  CZ  ARG A  31       7.579 -10.513  32.341  1.00 11.370          C  
ATOM    550  NH1 ARG A  31       7.199 -11.766  32.098  1.00 11.370          N  
ATOM    551  NH2 ARG A  31       7.445  -9.568  31.422  1.00 11.370          N  
ATOM    552  H   ARG A  31       5.522  -8.108  37.463  1.00  9.000          H  
ATOM    553  HA  ARG A  31       8.098  -8.884  38.274  1.00 10.040          H  
ATOM    554 1HB  ARG A  31       6.678 -10.239  36.793  1.00 13.640          H  
ATOM    555 2HB  ARG A  31       6.919  -9.104  35.492  1.00 13.640          H  
ATOM    556 1HG  ARG A  31       9.449  -9.650  35.723  1.00 13.640          H  
ATOM    557 2HG  ARG A  31       8.891 -11.041  36.681  1.00 13.640          H  
ATOM    558 1HD  ARG A  31       9.218 -11.681  34.438  1.00 13.640          H  
ATOM    559 2HD  ARG A  31       7.475 -11.690  34.802  1.00 13.640          H  
ATOM    560  HE  ARG A  31       8.394  -9.153  33.590  1.00 13.640          H  
ATOM    561 1HH1 ARG A  31       7.326 -12.515  32.806  1.00 13.640          H  
ATOM    562 2HH1 ARG A  31       6.800 -12.007  31.205  1.00 13.640          H  
ATOM    563 1HH2 ARG A  31       7.771  -8.603  31.657  1.00 13.640          H  
ATOM    564 2HH2 ARG A  31       7.049  -9.770  30.523  1.00 13.640          H  
ATOM    565  N   ASP A  32       8.217  -6.677  35.789  1.00  9.430          N  
ATOM    566  CA  ASP A  32       9.096  -5.746  35.100  1.00 10.210          C  
ATOM    567  C   ASP A  32       9.653  -4.680  36.044  1.00  9.540          C  
ATOM    568  O   ASP A  32      10.835  -4.342  35.957  1.00  9.920          O  
ATOM    569  CB  ASP A  32       8.358  -5.085  33.943  1.00 13.980          C  
ATOM    570  CG  ASP A  32       8.066  -6.053  32.766  1.00 13.980          C  
ATOM    571  OD1 ASP A  32       8.623  -7.143  32.701  1.00 13.980          O  
ATOM    572  OD2 ASP A  32       7.296  -5.676  31.923  1.00 13.980          O  
ATOM    573  H   ASP A  32       7.231  -6.754  35.503  1.00 11.320          H  
ATOM    574  HA  ASP A  32       9.935  -6.310  34.696  1.00 12.250          H  
ATOM    575 1HB  ASP A  32       7.406  -4.694  34.314  1.00 16.780          H  
ATOM    576 2HB  ASP A  32       8.941  -4.237  33.576  1.00 16.780          H  
ATOM    577  N   ILE A  33       8.831  -4.201  36.985  1.00  8.580          N  
ATOM    578  CA  ILE A  33       9.266  -3.194  37.949  1.00  8.030          C  
ATOM    579  C   ILE A  33      10.397  -3.751  38.796  1.00  7.630          C  
ATOM    580  O   ILE A  33      11.383  -3.052  39.037  1.00  7.770          O  
ATOM    581  CB  ILE A  33       8.124  -2.752  38.895  1.00 11.460          C  
ATOM    582  CG1 ILE A  33       7.043  -1.986  38.123  1.00 11.460          C  
ATOM    583  CG2 ILE A  33       8.721  -1.807  39.998  1.00 11.460          C  
ATOM    584  CD1 ILE A  33       5.733  -1.837  38.881  1.00 11.460          C  
ATOM    585  H   ILE A  33       7.850  -4.502  36.976  1.00 10.300          H  
ATOM    586  HA  ILE A  33       9.632  -2.324  37.401  1.00  9.640          H  
ATOM    587  HB  ILE A  33       7.663  -3.625  39.356  1.00 13.750          H  
ATOM    588 1HG1 ILE A  33       7.422  -1.002  37.925  1.00 13.750          H  
ATOM    589 2HG1 ILE A  33       6.865  -2.461  37.179  1.00 13.750          H  
ATOM    590 1HG2 ILE A  33       7.952  -1.480  40.677  1.00 13.750          H  
ATOM    591 2HG2 ILE A  33       9.486  -2.317  40.571  1.00 13.750          H  
ATOM    592 3HG2 ILE A  33       9.172  -0.933  39.520  1.00 13.750          H  
ATOM    593 1HD1 ILE A  33       5.032  -1.263  38.280  1.00 13.750          H  
ATOM    594 2HD1 ILE A  33       5.315  -2.810  39.075  1.00 13.750          H  
ATOM    595 3HD1 ILE A  33       5.890  -1.343  39.808  1.00 13.750          H  
ATOM    596  N   LEU A  34      10.230  -4.991  39.275  1.00  7.320          N  
ATOM    597  CA  LEU A  34      11.212  -5.617  40.150  1.00  7.300          C  
ATOM    598  C   LEU A  34      12.553  -5.725  39.453  1.00  8.290          C  
ATOM    599  O   LEU A  34      13.597  -5.468  40.056  1.00  8.330          O  
ATOM    600  CB  LEU A  34      10.750  -7.046  40.490  1.00 10.230          C  
ATOM    601  CG  LEU A  34       9.462  -7.167  41.293  1.00 10.230          C  
ATOM    602  CD1 LEU A  34       9.055  -8.605  41.398  1.00 10.230          C  
ATOM    603  CD2 LEU A  34       9.617  -6.631  42.536  1.00 10.230          C  
ATOM    604  H   LEU A  34       9.356  -5.481  39.052  1.00  8.780          H  
ATOM    605  HA  LEU A  34      11.350  -5.000  41.031  1.00  8.760          H  
ATOM    606 1HB  LEU A  34      10.605  -7.591  39.561  1.00 12.270          H  
ATOM    607 2HB  LEU A  34      11.543  -7.544  41.055  1.00 12.270          H  
ATOM    608  HG  LEU A  34       8.706  -6.631  40.812  1.00 12.270          H  
ATOM    609 1HD1 LEU A  34       8.129  -8.692  41.957  1.00 12.270          H  
ATOM    610 2HD1 LEU A  34       8.919  -9.006  40.408  1.00 12.270          H  
ATOM    611 3HD1 LEU A  34       9.840  -9.164  41.911  1.00 12.270          H  
ATOM    612 1HD2 LEU A  34       8.702  -6.701  43.017  1.00 12.270          H  
ATOM    613 2HD2 LEU A  34      10.385  -7.202  43.065  1.00 12.270          H  
ATOM    614 3HD2 LEU A  34       9.886  -5.617  42.460  1.00 12.270          H  
ATOM    615  N   SER A  35      12.523  -6.081  38.170  1.00  9.200          N  
ATOM    616  CA  SER A  35      13.737  -6.177  37.378  1.00 10.280          C  
ATOM    617  C   SER A  35      14.410  -4.807  37.212  1.00 10.340          C  
ATOM    618  O   SER A  35      15.621  -4.665  37.416  1.00 10.880          O  
ATOM    619  CB  SER A  35      13.414  -6.769  36.020  1.00 13.960          C  
ATOM    620  OG  SER A  35      14.563  -6.881  35.223  1.00 13.960          O  
ATOM    621  H   SER A  35      11.621  -6.345  37.758  1.00 11.040          H  
ATOM    622  HA  SER A  35      14.429  -6.842  37.892  1.00 12.340          H  
ATOM    623 1HB  SER A  35      12.960  -7.751  36.154  1.00 16.750          H  
ATOM    624 2HB  SER A  35      12.679  -6.141  35.517  1.00 16.750          H  
ATOM    625  HG  SER A  35      14.267  -7.255  34.391  1.00 16.750          H  
ATOM    626  N   GLU A  36      13.614  -3.791  36.844  1.00  9.890          N  
ATOM    627  CA  GLU A  36      14.114  -2.439  36.598  1.00 10.050          C  
ATOM    628  C   GLU A  36      14.710  -1.697  37.796  1.00  9.140          C  
ATOM    629  O   GLU A  36      15.721  -1.005  37.643  1.00  9.320          O  
ATOM    630  CB  GLU A  36      12.980  -1.552  36.058  1.00 14.010          C  
ATOM    631  CG  GLU A  36      12.509  -1.844  34.639  1.00 14.010          C  
ATOM    632  CD  GLU A  36      11.279  -1.023  34.257  1.00 14.010          C  
ATOM    633  OE1 GLU A  36      10.743  -0.338  35.115  1.00 14.010          O  
ATOM    634  OE2 GLU A  36      10.881  -1.080  33.117  1.00 14.010          O  
ATOM    635  H   GLU A  36      12.619  -3.975  36.686  1.00 11.870          H  
ATOM    636  HA  GLU A  36      14.888  -2.516  35.838  1.00 12.060          H  
ATOM    637 1HB  GLU A  36      12.113  -1.658  36.713  1.00 16.810          H  
ATOM    638 2HB  GLU A  36      13.289  -0.508  36.102  1.00 16.810          H  
ATOM    639 1HG  GLU A  36      13.319  -1.604  33.949  1.00 16.810          H  
ATOM    640 2HG  GLU A  36      12.293  -2.902  34.537  1.00 16.810          H  
ATOM    641  N   ASN A  37      14.104  -1.815  38.980  1.00  8.230          N  
ATOM    642  CA  ASN A  37      14.590  -1.021  40.102  1.00  7.460          C  
ATOM    643  C   ASN A  37      14.352  -1.640  41.508  1.00  7.070          C  
ATOM    644  O   ASN A  37      13.211  -1.663  41.993  1.00  6.940          O  
ATOM    645  CB  ASN A  37      14.010   0.372  39.989  1.00 10.750          C  
ATOM    646  CG  ASN A  37      14.534   1.376  41.032  1.00 10.750          C  
ATOM    647  OD1 ASN A  37      14.902   1.061  42.179  1.00 10.750          O  
ATOM    648  ND2 ASN A  37      14.566   2.625  40.624  1.00 10.750          N  
ATOM    649  H   ASN A  37      13.257  -2.392  39.061  1.00  9.880          H  
ATOM    650  HA  ASN A  37      15.645  -0.871  39.940  1.00  8.950          H  
ATOM    651 1HB  ASN A  37      14.276   0.770  39.010  1.00 12.900          H  
ATOM    652 2HB  ASN A  37      12.943   0.307  39.994  1.00 12.900          H  
ATOM    653 1HD2 ASN A  37      14.890   3.349  41.239  1.00 12.900          H  
ATOM    654 2HD2 ASN A  37      14.265   2.855  39.698  1.00 12.900          H  
ATOM    655  N   PRO A  38      15.420  -2.112  42.200  1.00  7.210          N  
ATOM    656  CA  PRO A  38      15.415  -2.761  43.511  1.00  7.220          C  
ATOM    657  C   PRO A  38      14.773  -1.938  44.638  1.00  6.510          C  
ATOM    658  O   PRO A  38      14.470  -2.479  45.698  1.00  6.810          O  
ATOM    659  CB  PRO A  38      16.909  -2.964  43.796  1.00 10.830          C  
ATOM    660  CG  PRO A  38      17.559  -3.038  42.446  1.00 10.830          C  
ATOM    661  CD  PRO A  38      16.777  -2.092  41.573  1.00 10.830          C  
ATOM    662  HA  PRO A  38      14.922  -3.735  43.410  1.00  8.660          H  
ATOM    663 1HB  PRO A  38      17.288  -2.138  44.416  1.00 13.000          H  
ATOM    664 2HB  PRO A  38      17.052  -3.897  44.372  1.00 13.000          H  
ATOM    665 1HG  PRO A  38      18.624  -2.774  42.518  1.00 13.000          H  
ATOM    666 2HG  PRO A  38      17.519  -4.085  42.080  1.00 13.000          H  
ATOM    667 1HD  PRO A  38      17.218  -1.078  41.592  1.00 13.000          H  
ATOM    668 2HD  PRO A  38      16.760  -2.547  40.560  1.00 13.000          H  
ATOM    669  N   GLU A  39      14.641  -0.621  44.460  1.00  5.900          N  
ATOM    670  CA  GLU A  39      14.036   0.212  45.490  1.00  5.580          C  
ATOM    671  C   GLU A  39      12.950   1.096  44.908  1.00  5.290          C  
ATOM    672  O   GLU A  39      12.844   2.281  45.229  1.00  5.360          O  
ATOM    673  CB  GLU A  39      15.087   1.099  46.152  1.00  7.940          C  
ATOM    674  CG  GLU A  39      16.130   0.359  46.968  1.00  7.940          C  
ATOM    675  CD  GLU A  39      17.042   1.282  47.746  1.00  7.940          C  
ATOM    676  OE1 GLU A  39      16.912   2.476  47.624  1.00  7.940          O  
ATOM    677  OE2 GLU A  39      17.868   0.778  48.474  1.00  7.940          O  
ATOM    678  H   GLU A  39      14.890  -0.170  43.579  1.00  7.080          H  
ATOM    679  HA  GLU A  39      13.580  -0.428  46.243  1.00  6.700          H  
ATOM    680 1HB  GLU A  39      15.631   1.624  45.367  1.00  9.530          H  
ATOM    681 2HB  GLU A  39      14.607   1.850  46.740  1.00  9.530          H  
ATOM    682 1HG  GLU A  39      15.620  -0.311  47.664  1.00  9.530          H  
ATOM    683 2HG  GLU A  39      16.727  -0.251  46.294  1.00  9.530          H  
ATOM    684  N   ASP A  40      12.103   0.492  44.096  1.00  5.260          N  
ATOM    685  CA  ASP A  40      10.985   1.189  43.492  1.00  5.340          C  
ATOM    686  C   ASP A  40       9.666   0.962  44.227  1.00  5.190          C  
ATOM    687  O   ASP A  40       9.154  -0.151  44.283  1.00  5.000          O  
ATOM    688  CB  ASP A  40      10.841   0.817  42.042  1.00  7.440          C  
ATOM    689  CG  ASP A  40       9.828   1.643  41.356  1.00  7.440          C  
ATOM    690  OD1 ASP A  40       9.164   2.420  42.040  1.00  7.440          O  
ATOM    691  OD2 ASP A  40       9.731   1.555  40.150  1.00  7.440          O  
ATOM    692  H   ASP A  40      12.300  -0.472  43.817  1.00  6.310          H  
ATOM    693  HA  ASP A  40      11.202   2.256  43.528  1.00  6.410          H  
ATOM    694 1HB  ASP A  40      11.765   0.992  41.587  1.00  8.930          H  
ATOM    695 2HB  ASP A  40      10.609  -0.243  41.936  1.00  8.930          H  
ATOM    696  N   GLU A  41       9.101   2.006  44.809  1.00  5.450          N  
ATOM    697  CA  GLU A  41       7.864   1.894  45.588  1.00  5.640          C  
ATOM    698  C   GLU A  41       6.678   1.376  44.740  1.00  5.310          C  
ATOM    699  O   GLU A  41       5.695   0.844  45.290  1.00  5.410          O  
ATOM    700  CB  GLU A  41       7.515   3.239  46.225  1.00  7.820          C  
ATOM    701  CG  GLU A  41       8.480   3.677  47.330  1.00  7.820          C  
ATOM    702  CD  GLU A  41       8.127   5.021  47.916  1.00  7.820          C  
ATOM    703  OE1 GLU A  41       7.218   5.637  47.413  1.00  7.820          O  
ATOM    704  OE2 GLU A  41       8.762   5.431  48.857  1.00  7.820          O  
ATOM    705  H   GLU A  41       9.551   2.907  44.707  1.00  6.540          H  
ATOM    706  HA  GLU A  41       8.038   1.179  46.392  1.00  6.770          H  
ATOM    707 1HB  GLU A  41       7.505   4.012  45.457  1.00  9.380          H  
ATOM    708 2HB  GLU A  41       6.513   3.190  46.653  1.00  9.380          H  
ATOM    709 1HG  GLU A  41       8.468   2.930  48.125  1.00  9.380          H  
ATOM    710 2HG  GLU A  41       9.490   3.715  46.923  1.00  9.380          H  
ATOM    711  N   ARG A  42       6.784   1.488  43.399  1.00  5.090          N  
ATOM    712  CA  ARG A  42       5.726   1.018  42.506  1.00  5.000          C  
ATOM    713  C   ARG A  42       5.467  -0.474  42.683  1.00  4.520          C  
ATOM    714  O   ARG A  42       4.417  -0.960  42.243  1.00  4.440          O  
ATOM    715  CB  ARG A  42       6.012   1.231  41.024  1.00  7.040          C  
ATOM    716  CG  ARG A  42       6.023   2.651  40.489  1.00  7.040          C  
ATOM    717  CD  ARG A  42       6.229   2.635  38.978  1.00  7.040          C  
ATOM    718  NE  ARG A  42       7.547   2.125  38.627  1.00  7.040          N  
ATOM    719  CZ  ARG A  42       7.973   1.710  37.415  1.00  7.040          C  
ATOM    720  NH1 ARG A  42       7.198   1.734  36.351  1.00  7.040          N  
ATOM    721  NH2 ARG A  42       9.213   1.258  37.343  1.00  7.040          N  
ATOM    722  H   ARG A  42       7.638   1.913  43.002  1.00  6.110          H  
ATOM    723  HA  ARG A  42       4.811   1.560  42.749  1.00  6.000          H  
ATOM    724 1HB  ARG A  42       6.973   0.783  40.779  1.00  8.440          H  
ATOM    725 2HB  ARG A  42       5.253   0.715  40.455  1.00  8.440          H  
ATOM    726 1HG  ARG A  42       5.079   3.144  40.717  1.00  8.440          H  
ATOM    727 2HG  ARG A  42       6.850   3.203  40.942  1.00  8.440          H  
ATOM    728 1HD  ARG A  42       5.478   1.990  38.524  1.00  8.440          H  
ATOM    729 2HD  ARG A  42       6.135   3.646  38.587  1.00  8.440          H  
ATOM    730  HE  ARG A  42       8.246   2.064  39.376  1.00  8.440          H  
ATOM    731 1HH1 ARG A  42       6.254   2.076  36.415  1.00  8.440          H  
ATOM    732 2HH1 ARG A  42       7.567   1.413  35.469  1.00  8.440          H  
ATOM    733 1HH2 ARG A  42       9.756   1.257  38.222  1.00  8.440          H  
ATOM    734 2HH2 ARG A  42       9.621   0.888  36.464  1.00  8.440          H  
ATOM    735  N   VAL A  43       6.410  -1.219  43.297  1.00  4.370          N  
ATOM    736  CA  VAL A  43       6.168  -2.636  43.483  1.00  4.200          C  
ATOM    737  C   VAL A  43       4.970  -2.802  44.405  1.00  4.300          C  
ATOM    738  O   VAL A  43       4.193  -3.727  44.227  1.00  4.160          O  
ATOM    739  CB  VAL A  43       7.400  -3.397  44.077  1.00  5.950          C  
ATOM    740  CG1 VAL A  43       8.576  -3.221  43.161  1.00  5.950          C  
ATOM    741  CG2 VAL A  43       7.735  -2.953  45.529  1.00  5.950          C  
ATOM    742  H   VAL A  43       7.270  -0.775  43.640  1.00  5.240          H  
ATOM    743  HA  VAL A  43       5.933  -3.071  42.515  1.00  5.040          H  
ATOM    744  HB  VAL A  43       7.184  -4.441  44.100  1.00  7.140          H  
ATOM    745 1HG1 VAL A  43       9.423  -3.766  43.556  1.00  7.140          H  
ATOM    746 2HG1 VAL A  43       8.311  -3.606  42.179  1.00  7.140          H  
ATOM    747 3HG1 VAL A  43       8.842  -2.181  43.079  1.00  7.140          H  
ATOM    748 1HG2 VAL A  43       8.594  -3.528  45.887  1.00  7.140          H  
ATOM    749 2HG2 VAL A  43       7.978  -1.897  45.555  1.00  7.140          H  
ATOM    750 3HG2 VAL A  43       6.905  -3.144  46.197  1.00  7.140          H  
ATOM    751  N   LYS A  44       4.795  -1.904  45.387  1.00  4.720          N  
ATOM    752  CA  LYS A  44       3.682  -2.047  46.301  1.00  5.170          C  
ATOM    753  C   LYS A  44       2.406  -1.813  45.556  1.00  5.100          C  
ATOM    754  O   LYS A  44       1.446  -2.568  45.720  1.00  5.200          O  
ATOM    755  CB  LYS A  44       3.780  -1.095  47.489  1.00  7.060          C  
ATOM    756  CG  LYS A  44       2.612  -1.222  48.527  1.00  7.060          C  
ATOM    757  CD  LYS A  44       2.568  -2.614  49.198  1.00  7.060          C  
ATOM    758  CE  LYS A  44       1.750  -2.609  50.511  1.00  7.060          C  
ATOM    759  NZ  LYS A  44       0.261  -2.570  50.291  1.00  7.060          N  
ATOM    760  H   LYS A  44       5.433  -1.113  45.480  1.00  5.660          H  
ATOM    761  HA  LYS A  44       3.666  -3.063  46.672  1.00  6.200          H  
ATOM    762 1HB  LYS A  44       4.721  -1.254  48.007  1.00  8.470          H  
ATOM    763 2HB  LYS A  44       3.786  -0.067  47.120  1.00  8.470          H  
ATOM    764 1HG  LYS A  44       2.738  -0.462  49.294  1.00  8.470          H  
ATOM    765 2HG  LYS A  44       1.654  -1.048  48.026  1.00  8.470          H  
ATOM    766 1HD  LYS A  44       2.069  -3.312  48.512  1.00  8.470          H  
ATOM    767 2HD  LYS A  44       3.556  -2.980  49.386  1.00  8.470          H  
ATOM    768 1HE  LYS A  44       1.996  -3.500  51.084  1.00  8.470          H  
ATOM    769 2HE  LYS A  44       2.038  -1.731  51.085  1.00  8.470          H  
ATOM    770 1HZ  LYS A  44      -0.218  -2.564  51.167  1.00  8.470          H  
ATOM    771 2HZ  LYS A  44      -0.059  -1.766  49.741  1.00  8.470          H  
ATOM    772 3HZ  LYS A  44      -0.051  -3.385  49.757  1.00  8.470          H  
ATOM    773  N   ASP A  45       2.385  -0.774  44.723  1.00  5.100          N  
ATOM    774  CA  ASP A  45       1.141  -0.517  44.010  1.00  5.290          C  
ATOM    775  C   ASP A  45       0.754  -1.702  43.134  1.00  4.740          C  
ATOM    776  O   ASP A  45      -0.408  -2.122  43.138  1.00  4.840          O  
ATOM    777  CB  ASP A  45       1.245   0.719  43.111  1.00  7.330          C  
ATOM    778  CG  ASP A  45       1.253   2.062  43.849  1.00  7.330          C  
ATOM    779  OD1 ASP A  45       0.914   2.115  45.007  1.00  7.330          O  
ATOM    780  OD2 ASP A  45       1.595   3.033  43.219  1.00  7.330          O  
ATOM    781  H   ASP A  45       3.223  -0.180  44.649  1.00  6.120          H  
ATOM    782  HA  ASP A  45       0.350  -0.356  44.741  1.00  6.350          H  
ATOM    783 1HB  ASP A  45       2.159   0.647  42.518  1.00  8.800          H  
ATOM    784 2HB  ASP A  45       0.409   0.718  42.410  1.00  8.800          H  
ATOM    785  N   ALA A  46       1.721  -2.261  42.398  1.00  4.260          N  
ATOM    786  CA  ALA A  46       1.424  -3.390  41.526  1.00  3.900          C  
ATOM    787  C   ALA A  46       0.967  -4.624  42.331  1.00  3.740          C  
ATOM    788  O   ALA A  46       0.031  -5.320  41.906  1.00  3.620          O  
ATOM    789  CB  ALA A  46       2.609  -3.677  40.640  1.00  5.600          C  
ATOM    790  H   ALA A  46       2.671  -1.870  42.426  1.00  5.110          H  
ATOM    791  HA  ALA A  46       0.596  -3.103  40.881  1.00  4.680          H  
ATOM    792 1HB  ALA A  46       2.357  -4.479  39.954  1.00  6.720          H  
ATOM    793 2HB  ALA A  46       2.857  -2.783  40.072  1.00  6.720          H  
ATOM    794 3HB  ALA A  46       3.434  -3.944  41.245  1.00  6.720          H  
ATOM    795  N   ILE A  47       1.559  -4.865  43.524  1.00  3.980          N  
ATOM    796  CA  ILE A  47       1.138  -6.001  44.348  1.00  4.290          C  
ATOM    797  C   ILE A  47      -0.307  -5.820  44.756  1.00  4.600          C  
ATOM    798  O   ILE A  47      -1.112  -6.744  44.604  1.00  4.620          O  
ATOM    799  CB  ILE A  47       1.909  -6.110  45.700  1.00  5.880          C  
ATOM    800  CG1 ILE A  47       3.396  -6.476  45.517  1.00  5.880          C  
ATOM    801  CG2 ILE A  47       1.196  -7.196  46.611  1.00  5.880          C  
ATOM    802  CD1 ILE A  47       4.220  -6.239  46.801  1.00  5.880          C  
ATOM    803  H   ILE A  47       2.358  -4.293  43.819  1.00  4.780          H  
ATOM    804  HA  ILE A  47       1.238  -6.920  43.777  1.00  5.150          H  
ATOM    805  HB  ILE A  47       1.880  -5.147  46.209  1.00  7.060          H  
ATOM    806 1HG1 ILE A  47       3.478  -7.504  45.259  1.00  7.060          H  
ATOM    807 2HG1 ILE A  47       3.805  -5.915  44.718  1.00  7.060          H  
ATOM    808 1HG2 ILE A  47       1.689  -7.280  47.568  1.00  7.060          H  
ATOM    809 2HG2 ILE A  47       0.156  -6.944  46.809  1.00  7.060          H  
ATOM    810 3HG2 ILE A  47       1.226  -8.153  46.115  1.00  7.060          H  
ATOM    811 1HD1 ILE A  47       5.230  -6.493  46.674  1.00  7.060          H  
ATOM    812 2HD1 ILE A  47       4.168  -5.198  47.073  1.00  7.060          H  
ATOM    813 3HD1 ILE A  47       3.831  -6.829  47.602  1.00  7.060          H  
ATOM    814  N   ASP A  48      -0.643  -4.633  45.284  1.00  5.000          N  
ATOM    815  CA  ASP A  48      -1.992  -4.388  45.763  1.00  5.530          C  
ATOM    816  C   ASP A  48      -3.019  -4.523  44.661  1.00  5.200          C  
ATOM    817  O   ASP A  48      -4.088  -5.100  44.875  1.00  5.400          O  
ATOM    818  CB  ASP A  48      -2.102  -2.991  46.386  1.00  7.530          C  
ATOM    819  CG  ASP A  48      -1.408  -2.857  47.758  1.00  7.530          C  
ATOM    820  OD1 ASP A  48      -1.062  -3.850  48.360  1.00  7.530          O  
ATOM    821  OD2 ASP A  48      -1.215  -1.749  48.233  1.00  7.530          O  
ATOM    822  H   ASP A  48       0.072  -3.902  45.375  1.00  6.000          H  
ATOM    823  HA  ASP A  48      -2.218  -5.128  46.532  1.00  6.640          H  
ATOM    824 1HB  ASP A  48      -1.643  -2.267  45.699  1.00  9.040          H  
ATOM    825 2HB  ASP A  48      -3.146  -2.722  46.489  1.00  9.040          H  
ATOM    826  N   LEU A  49      -2.702  -4.035  43.464  1.00  4.800          N  
ATOM    827  CA  LEU A  49      -3.649  -4.133  42.370  1.00  4.680          C  
ATOM    828  C   LEU A  49      -3.912  -5.586  42.009  1.00  4.170          C  
ATOM    829  O   LEU A  49      -5.076  -5.976  41.814  1.00  4.270          O  
ATOM    830  CB  LEU A  49      -3.087  -3.364  41.171  1.00  6.600          C  
ATOM    831  CG  LEU A  49      -3.047  -1.820  41.328  1.00  6.600          C  
ATOM    832  CD1 LEU A  49      -2.187  -1.230  40.237  1.00  6.600          C  
ATOM    833  CD2 LEU A  49      -4.463  -1.252  41.219  1.00  6.600          C  
ATOM    834  H   LEU A  49      -1.812  -3.541  43.330  1.00  5.760          H  
ATOM    835  HA  LEU A  49      -4.587  -3.696  42.690  1.00  5.620          H  
ATOM    836 1HB  LEU A  49      -2.067  -3.707  40.989  1.00  7.920          H  
ATOM    837 2HB  LEU A  49      -3.689  -3.597  40.299  1.00  7.920          H  
ATOM    838  HG  LEU A  49      -2.623  -1.558  42.291  1.00  7.920          H  
ATOM    839 1HD1 LEU A  49      -2.155  -0.148  40.347  1.00  7.920          H  
ATOM    840 2HD1 LEU A  49      -1.180  -1.629  40.312  1.00  7.920          H  
ATOM    841 3HD1 LEU A  49      -2.602  -1.478  39.283  1.00  7.920          H  
ATOM    842 1HD2 LEU A  49      -4.422  -0.168  41.321  1.00  7.920          H  
ATOM    843 2HD2 LEU A  49      -4.882  -1.511  40.243  1.00  7.920          H  
ATOM    844 3HD2 LEU A  49      -5.097  -1.653  41.998  1.00  7.920          H  
ATOM    845  N   SER A  50      -2.850  -6.402  41.978  1.00  3.800          N  
ATOM    846  CA  SER A  50      -3.005  -7.809  41.662  1.00  3.610          C  
ATOM    847  C   SER A  50      -3.800  -8.568  42.725  1.00  3.940          C  
ATOM    848  O   SER A  50      -4.747  -9.292  42.402  1.00  3.850          O  
ATOM    849  CB  SER A  50      -1.653  -8.470  41.475  1.00  5.130          C  
ATOM    850  OG  SER A  50      -1.805  -9.835  41.180  1.00  5.130          O  
ATOM    851  H   SER A  50      -1.905  -6.020  42.115  1.00  4.560          H  
ATOM    852  HA  SER A  50      -3.539  -7.871  40.726  1.00  4.330          H  
ATOM    853 1HB  SER A  50      -1.116  -7.975  40.663  1.00  6.160          H  
ATOM    854 2HB  SER A  50      -1.058  -8.347  42.382  1.00  6.160          H  
ATOM    855  HG  SER A  50      -0.926 -10.164  41.011  1.00  6.160          H  
ATOM    856  N   GLU A  51      -3.432  -8.422  44.004  1.00  4.480          N  
ATOM    857  CA  GLU A  51      -4.140  -9.184  45.029  1.00  5.040          C  
ATOM    858  C   GLU A  51      -5.609  -8.781  45.151  1.00  5.080          C  
ATOM    859  O   GLU A  51      -6.483  -9.646  45.318  1.00  5.150          O  
ATOM    860  CB  GLU A  51      -3.452  -9.062  46.395  1.00  6.830          C  
ATOM    861  CG  GLU A  51      -2.108  -9.788  46.517  1.00  6.830          C  
ATOM    862  CD  GLU A  51      -1.508  -9.687  47.904  1.00  6.830          C  
ATOM    863  OE1 GLU A  51      -1.986  -8.879  48.660  1.00  6.830          O  
ATOM    864  OE2 GLU A  51      -0.635 -10.459  48.235  1.00  6.830          O  
ATOM    865  H   GLU A  51      -2.653  -7.800  44.243  1.00  5.380          H  
ATOM    866  HA  GLU A  51      -4.109 -10.234  44.743  1.00  6.050          H  
ATOM    867 1HB  GLU A  51      -3.281  -8.004  46.616  1.00  8.200          H  
ATOM    868 2HB  GLU A  51      -4.103  -9.456  47.160  1.00  8.200          H  
ATOM    869 1HG  GLU A  51      -2.233 -10.836  46.250  1.00  8.200          H  
ATOM    870 2HG  GLU A  51      -1.426  -9.335  45.799  1.00  8.200          H  
ATOM    871  N   ARG A  52      -5.893  -7.477  45.048  1.00  5.170          N  
ATOM    872  CA  ARG A  52      -7.261  -7.005  45.155  1.00  5.420          C  
ATOM    873  C   ARG A  52      -8.110  -7.525  44.017  1.00  4.780          C  
ATOM    874  O   ARG A  52      -9.225  -8.002  44.248  1.00  4.870          O  
ATOM    875  CB  ARG A  52      -7.296  -5.486  45.141  1.00  7.490          C  
ATOM    876  CG  ARG A  52      -6.759  -4.815  46.397  1.00  7.490          C  
ATOM    877  CD  ARG A  52      -6.648  -3.347  46.226  1.00  7.490          C  
ATOM    878  NE  ARG A  52      -6.097  -2.702  47.414  1.00  7.490          N  
ATOM    879  CZ  ARG A  52      -5.685  -1.416  47.483  1.00  7.490          C  
ATOM    880  NH1 ARG A  52      -5.760  -0.630  46.426  1.00  7.490          N  
ATOM    881  NH2 ARG A  52      -5.201  -0.946  48.621  1.00  7.490          N  
ATOM    882  H   ARG A  52      -5.137  -6.796  44.925  1.00  6.200          H  
ATOM    883  HA  ARG A  52      -7.680  -7.364  46.091  1.00  6.500          H  
ATOM    884 1HB  ARG A  52      -6.707  -5.124  44.296  1.00  8.990          H  
ATOM    885 2HB  ARG A  52      -8.321  -5.150  44.992  1.00  8.990          H  
ATOM    886 1HG  ARG A  52      -7.450  -4.997  47.214  1.00  8.990          H  
ATOM    887 2HG  ARG A  52      -5.783  -5.220  46.656  1.00  8.990          H  
ATOM    888 1HD  ARG A  52      -5.987  -3.143  45.382  1.00  8.990          H  
ATOM    889 2HD  ARG A  52      -7.636  -2.927  46.032  1.00  8.990          H  
ATOM    890  HE  ARG A  52      -6.016  -3.262  48.254  1.00  8.990          H  
ATOM    891 1HH1 ARG A  52      -6.126  -0.982  45.555  1.00  8.990          H  
ATOM    892 2HH1 ARG A  52      -5.446   0.329  46.488  1.00  8.990          H  
ATOM    893 1HH2 ARG A  52      -5.136  -1.549  49.431  1.00  8.990          H  
ATOM    894 2HH2 ARG A  52      -4.885   0.011  48.683  1.00  8.990          H  
ATOM    895  N   SER A  53      -7.584  -7.472  42.790  1.00  4.210          N  
ATOM    896  CA  SER A  53      -8.349  -7.928  41.651  1.00  3.810          C  
ATOM    897  C   SER A  53      -8.602  -9.438  41.714  1.00  3.610          C  
ATOM    898  O   SER A  53      -9.694  -9.885  41.359  1.00  3.540          O  
ATOM    899  CB  SER A  53      -7.705  -7.451  40.370  1.00  5.490          C  
ATOM    900  OG  SER A  53      -7.782  -6.055  40.268  1.00  5.490          O  
ATOM    901  H   SER A  53      -6.656  -7.069  42.625  1.00  5.050          H  
ATOM    902  HA  SER A  53      -9.320  -7.438  41.689  1.00  4.570          H  
ATOM    903 1HB  SER A  53      -6.675  -7.718  40.367  1.00  6.590          H  
ATOM    904 2HB  SER A  53      -8.192  -7.916  39.517  1.00  6.590          H  
ATOM    905  HG  SER A  53      -7.011  -5.720  40.757  1.00  6.590          H  
ATOM    906  N   VAL A  54      -7.643 -10.252  42.203  1.00  3.780          N  
ATOM    907  CA  VAL A  54      -7.933 -11.688  42.278  1.00  4.050          C  
ATOM    908  C   VAL A  54      -9.111 -11.919  43.211  1.00  4.370          C  
ATOM    909  O   VAL A  54     -10.019 -12.694  42.887  1.00  4.370          O  
ATOM    910  CB  VAL A  54      -6.734 -12.547  42.790  1.00  5.560          C  
ATOM    911  CG1 VAL A  54      -7.193 -14.025  43.053  1.00  5.560          C  
ATOM    912  CG2 VAL A  54      -5.612 -12.564  41.766  1.00  5.560          C  
ATOM    913  H   VAL A  54      -6.719  -9.877  42.451  1.00  4.540          H  
ATOM    914  HA  VAL A  54      -8.210 -12.035  41.291  1.00  4.860          H  
ATOM    915  HB  VAL A  54      -6.368 -12.124  43.731  1.00  6.670          H  
ATOM    916 1HG1 VAL A  54      -6.354 -14.602  43.409  1.00  6.670          H  
ATOM    917 2HG1 VAL A  54      -7.980 -14.058  43.801  1.00  6.670          H  
ATOM    918 3HG1 VAL A  54      -7.557 -14.470  42.145  1.00  6.670          H  
ATOM    919 1HG2 VAL A  54      -4.782 -13.164  42.141  1.00  6.670          H  
ATOM    920 2HG2 VAL A  54      -5.968 -12.987  40.830  1.00  6.670          H  
ATOM    921 3HG2 VAL A  54      -5.274 -11.561  41.603  1.00  6.670          H  
ATOM    922  N   ARG A  55      -9.105 -11.260  44.378  1.00  4.790          N  
ATOM    923  CA  ARG A  55     -10.196 -11.440  45.326  1.00  5.320          C  
ATOM    924  C   ARG A  55     -11.541 -11.021  44.730  1.00  4.950          C  
ATOM    925  O   ARG A  55     -12.554 -11.699  44.949  1.00  5.100          O  
ATOM    926  CB  ARG A  55      -9.938 -10.665  46.611  1.00  7.240          C  
ATOM    927  CG  ARG A  55      -8.819 -11.239  47.480  1.00  7.240          C  
ATOM    928  CD  ARG A  55      -8.808 -10.668  48.865  1.00  7.240          C  
ATOM    929  NE  ARG A  55      -8.552  -9.221  48.895  1.00  7.240          N  
ATOM    930  CZ  ARG A  55      -7.332  -8.631  48.922  1.00  7.240          C  
ATOM    931  NH1 ARG A  55      -6.230  -9.342  48.901  1.00  7.240          N  
ATOM    932  NH2 ARG A  55      -7.250  -7.315  48.976  1.00  7.240          N  
ATOM    933  H   ARG A  55      -8.313 -10.646  44.609  1.00  5.750          H  
ATOM    934  HA  ARG A  55     -10.251 -12.497  45.578  1.00  6.380          H  
ATOM    935 1HB  ARG A  55      -9.659  -9.640  46.357  1.00  8.680          H  
ATOM    936 2HB  ARG A  55     -10.848 -10.623  47.206  1.00  8.680          H  
ATOM    937 1HG  ARG A  55      -8.942 -12.318  47.557  1.00  8.680          H  
ATOM    938 2HG  ARG A  55      -7.862 -11.021  47.011  1.00  8.680          H  
ATOM    939 1HD  ARG A  55      -9.782 -10.843  49.323  1.00  8.680          H  
ATOM    940 2HD  ARG A  55      -8.048 -11.168  49.459  1.00  8.680          H  
ATOM    941  HE  ARG A  55      -9.360  -8.613  48.920  1.00  8.680          H  
ATOM    942 1HH1 ARG A  55      -6.268 -10.347  48.857  1.00  8.680          H  
ATOM    943 2HH1 ARG A  55      -5.332  -8.868  48.917  1.00  8.680          H  
ATOM    944 1HH2 ARG A  55      -8.093  -6.758  48.999  1.00  8.680          H  
ATOM    945 2HH2 ARG A  55      -6.343  -6.868  49.000  1.00  8.680          H  
ATOM    946  N   ILE A  56     -11.558  -9.920  43.970  1.00  4.590          N  
ATOM    947  CA  ILE A  56     -12.787  -9.433  43.352  1.00  4.490          C  
ATOM    948  C   ILE A  56     -13.338 -10.402  42.318  1.00  3.970          C  
ATOM    949  O   ILE A  56     -14.542 -10.675  42.321  1.00  4.030          O  
ATOM    950  CB  ILE A  56     -12.574  -8.062  42.676  1.00  6.330          C  
ATOM    951  CG1 ILE A  56     -12.308  -6.996  43.763  1.00  6.330          C  
ATOM    952  CG2 ILE A  56     -13.829  -7.694  41.822  1.00  6.330          C  
ATOM    953  CD1 ILE A  56     -11.761  -5.679  43.233  1.00  6.330          C  
ATOM    954  H   ILE A  56     -10.691  -9.377  43.877  1.00  5.510          H  
ATOM    955  HA  ILE A  56     -13.532  -9.312  44.132  1.00  5.390          H  
ATOM    956  HB  ILE A  56     -11.697  -8.103  42.034  1.00  7.590          H  
ATOM    957 1HG1 ILE A  56     -13.239  -6.793  44.286  1.00  7.590          H  
ATOM    958 2HG1 ILE A  56     -11.599  -7.396  44.478  1.00  7.590          H  
ATOM    959 1HG2 ILE A  56     -13.680  -6.737  41.354  1.00  7.590          H  
ATOM    960 2HG2 ILE A  56     -14.002  -8.431  41.040  1.00  7.590          H  
ATOM    961 3HG2 ILE A  56     -14.708  -7.647  42.468  1.00  7.590          H  
ATOM    962 1HD1 ILE A  56     -11.601  -4.999  44.069  1.00  7.590          H  
ATOM    963 2HD1 ILE A  56     -10.811  -5.858  42.730  1.00  7.590          H  
ATOM    964 3HD1 ILE A  56     -12.456  -5.227  42.536  1.00  7.590          H  
ATOM    965  N   VAL A  57     -12.483 -10.905  41.428  1.00  3.620          N  
ATOM    966  CA  VAL A  57     -12.946 -11.801  40.377  1.00  3.510          C  
ATOM    967  C   VAL A  57     -13.487 -13.073  41.016  1.00  3.710          C  
ATOM    968  O   VAL A  57     -14.551 -13.555  40.628  1.00  3.690          O  
ATOM    969  CB  VAL A  57     -11.791 -12.150  39.422  1.00  4.960          C  
ATOM    970  CG1 VAL A  57     -12.176 -13.203  38.356  1.00  4.960          C  
ATOM    971  CG2 VAL A  57     -11.371 -10.984  38.719  1.00  4.960          C  
ATOM    972  H   VAL A  57     -11.496 -10.628  41.478  1.00  4.340          H  
ATOM    973  HA  VAL A  57     -13.743 -11.307  39.823  1.00  4.210          H  
ATOM    974  HB  VAL A  57     -10.991 -12.531  40.035  1.00  5.950          H  
ATOM    975 1HG1 VAL A  57     -11.319 -13.415  37.737  1.00  5.950          H  
ATOM    976 2HG1 VAL A  57     -12.531 -14.123  38.797  1.00  5.950          H  
ATOM    977 3HG1 VAL A  57     -12.927 -12.789  37.742  1.00  5.950          H  
ATOM    978 1HG2 VAL A  57     -10.530 -11.221  38.060  1.00  5.950          H  
ATOM    979 2HG2 VAL A  57     -12.220 -10.656  38.142  1.00  5.950          H  
ATOM    980 3HG2 VAL A  57     -11.079 -10.213  39.412  1.00  5.950          H  
ATOM    981  N   LYS A  58     -12.749 -13.633  41.986  1.00  4.110          N  
ATOM    982  CA  LYS A  58     -13.195 -14.848  42.652  1.00  4.630          C  
ATOM    983  C   LYS A  58     -14.529 -14.619  43.368  1.00  4.650          C  
ATOM    984  O   LYS A  58     -15.401 -15.499  43.340  1.00  4.770          O  
ATOM    985  CB  LYS A  58     -12.136 -15.368  43.618  1.00  6.270          C  
ATOM    986  CG  LYS A  58     -12.482 -16.712  44.254  1.00  6.270          C  
ATOM    987  CD  LYS A  58     -11.323 -17.244  45.083  1.00  6.270          C  
ATOM    988  CE  LYS A  58     -11.664 -18.589  45.710  1.00  6.270          C  
ATOM    989  NZ  LYS A  58     -10.527 -19.137  46.508  1.00  6.270          N  
ATOM    990  H   LYS A  58     -11.851 -13.211  42.250  1.00  4.930          H  
ATOM    991  HA  LYS A  58     -13.355 -15.611  41.894  1.00  5.560          H  
ATOM    992 1HB  LYS A  58     -11.189 -15.462  43.109  1.00  7.530          H  
ATOM    993 2HB  LYS A  58     -11.997 -14.636  44.419  1.00  7.530          H  
ATOM    994 1HG  LYS A  58     -13.356 -16.595  44.899  1.00  7.530          H  
ATOM    995 2HG  LYS A  58     -12.727 -17.430  43.470  1.00  7.530          H  
ATOM    996 1HD  LYS A  58     -10.444 -17.357  44.446  1.00  7.530          H  
ATOM    997 2HD  LYS A  58     -11.089 -16.530  45.873  1.00  7.530          H  
ATOM    998 1HE  LYS A  58     -12.528 -18.469  46.362  1.00  7.530          H  
ATOM    999 2HE  LYS A  58     -11.915 -19.298  44.919  1.00  7.530          H  
ATOM   1000 1HZ  LYS A  58     -10.793 -20.028  46.907  1.00  7.530          H  
ATOM   1001 2HZ  LYS A  58      -9.720 -19.266  45.908  1.00  7.530          H  
ATOM   1002 3HZ  LYS A  58     -10.293 -18.494  47.251  1.00  7.530          H  
ATOM   1003  N   THR A  59     -14.692 -13.448  44.013  1.00  4.700          N  
ATOM   1004  CA  THR A  59     -15.927 -13.100  44.706  1.00  4.990          C  
ATOM   1005  C   THR A  59     -17.083 -13.096  43.729  1.00  4.510          C  
ATOM   1006  O   THR A  59     -18.141 -13.657  44.023  1.00  4.680          O  
ATOM   1007  CB  THR A  59     -15.836 -11.719  45.391  1.00  6.870          C  
ATOM   1008  OG1 THR A  59     -14.813 -11.747  46.400  1.00  6.870          O  
ATOM   1009  CG2 THR A  59     -17.185 -11.355  46.031  1.00  6.870          C  
ATOM   1010  H   THR A  59     -13.915 -12.786  44.064  1.00  5.640          H  
ATOM   1011  HA  THR A  59     -16.120 -13.853  45.468  1.00  5.990          H  
ATOM   1012  HB  THR A  59     -15.576 -10.964  44.654  1.00  8.240          H  
ATOM   1013  HG1 THR A  59     -13.936 -11.826  45.966  1.00  8.240          H  
ATOM   1014 1HG2 THR A  59     -17.100 -10.383  46.509  1.00  8.240          H  
ATOM   1015 2HG2 THR A  59     -17.967 -11.312  45.275  1.00  8.240          H  
ATOM   1016 3HG2 THR A  59     -17.443 -12.106  46.775  1.00  8.240          H  
ATOM   1017  N   VAL A  60     -16.892 -12.472  42.571  1.00  4.040          N  
ATOM   1018  CA  VAL A  60     -17.928 -12.439  41.561  1.00  3.850          C  
ATOM   1019  C   VAL A  60     -18.285 -13.843  41.075  1.00  3.680          C  
ATOM   1020  O   VAL A  60     -19.462 -14.121  40.846  1.00  3.730          O  
ATOM   1021  CB  VAL A  60     -17.584 -11.472  40.434  1.00  5.470          C  
ATOM   1022  CG1 VAL A  60     -18.578 -11.641  39.302  1.00  5.470          C  
ATOM   1023  CG2 VAL A  60     -17.659 -10.050  40.961  1.00  5.470          C  
ATOM   1024  H   VAL A  60     -16.001 -11.982  42.414  1.00  4.850          H  
ATOM   1025  HA  VAL A  60     -18.816 -12.038  42.027  1.00  4.620          H  
ATOM   1026  HB  VAL A  60     -16.582 -11.656  40.092  1.00  6.560          H  
ATOM   1027 1HG1 VAL A  60     -18.347 -10.936  38.504  1.00  6.560          H  
ATOM   1028 2HG1 VAL A  60     -18.538 -12.644  38.905  1.00  6.560          H  
ATOM   1029 3HG1 VAL A  60     -19.571 -11.456  39.690  1.00  6.560          H  
ATOM   1030 1HG2 VAL A  60     -17.412  -9.354  40.160  1.00  6.560          H  
ATOM   1031 2HG2 VAL A  60     -18.667  -9.849  41.321  1.00  6.560          H  
ATOM   1032 3HG2 VAL A  60     -16.951  -9.925  41.781  1.00  6.560          H  
ATOM   1033  N   ILE A  61     -17.290 -14.714  40.874  1.00  3.700          N  
ATOM   1034  CA  ILE A  61     -17.589 -16.082  40.450  1.00  3.970          C  
ATOM   1035  C   ILE A  61     -18.467 -16.745  41.528  1.00  4.250          C  
ATOM   1036  O   ILE A  61     -19.431 -17.439  41.191  1.00  4.320          O  
ATOM   1037  CB  ILE A  61     -16.307 -16.898  40.169  1.00  5.450          C  
ATOM   1038  CG1 ILE A  61     -15.644 -16.281  38.927  1.00  5.450          C  
ATOM   1039  CG2 ILE A  61     -16.659 -18.398  39.926  1.00  5.450          C  
ATOM   1040  CD1 ILE A  61     -14.251 -16.707  38.619  1.00  5.450          C  
ATOM   1041  H   ILE A  61     -16.322 -14.399  40.995  1.00  4.440          H  
ATOM   1042  HA  ILE A  61     -18.155 -16.046  39.526  1.00  4.760          H  
ATOM   1043  HB  ILE A  61     -15.617 -16.803  41.007  1.00  6.540          H  
ATOM   1044 1HG1 ILE A  61     -16.255 -16.492  38.066  1.00  6.540          H  
ATOM   1045 2HG1 ILE A  61     -15.626 -15.237  39.085  1.00  6.540          H  
ATOM   1046 1HG2 ILE A  61     -15.760 -18.961  39.713  1.00  6.540          H  
ATOM   1047 2HG2 ILE A  61     -17.132 -18.824  40.814  1.00  6.540          H  
ATOM   1048 3HG2 ILE A  61     -17.343 -18.483  39.089  1.00  6.540          H  
ATOM   1049 1HD1 ILE A  61     -13.900 -16.176  37.736  1.00  6.540          H  
ATOM   1050 2HD1 ILE A  61     -13.600 -16.475  39.461  1.00  6.540          H  
ATOM   1051 3HD1 ILE A  61     -14.238 -17.742  38.429  1.00  6.540          H  
ATOM   1052  N   LYS A  62     -18.137 -16.557  42.816  1.00  4.570          N  
ATOM   1053  CA  LYS A  62     -18.974 -17.091  43.896  1.00  5.060          C  
ATOM   1054  C   LYS A  62     -20.401 -16.523  43.821  1.00  4.860          C  
ATOM   1055  O   LYS A  62     -21.365 -17.260  44.055  1.00  5.020          O  
ATOM   1056  CB  LYS A  62     -18.361 -16.803  45.273  1.00  6.890          C  
ATOM   1057  CG  LYS A  62     -19.180 -17.313  46.496  1.00  6.890          C  
ATOM   1058  CD  LYS A  62     -19.321 -18.840  46.512  1.00  6.890          C  
ATOM   1059  CE  LYS A  62     -19.764 -19.376  47.894  1.00  6.890          C  
ATOM   1060  NZ  LYS A  62     -21.121 -18.869  48.331  1.00  6.890          N  
ATOM   1061  H   LYS A  62     -17.275 -16.044  43.041  1.00  5.480          H  
ATOM   1062  HA  LYS A  62     -19.037 -18.173  43.767  1.00  6.070          H  
ATOM   1063 1HB  LYS A  62     -17.364 -17.242  45.319  1.00  8.270          H  
ATOM   1064 2HB  LYS A  62     -18.241 -15.731  45.392  1.00  8.270          H  
ATOM   1065 1HG  LYS A  62     -18.682 -16.993  47.409  1.00  8.270          H  
ATOM   1066 2HG  LYS A  62     -20.179 -16.868  46.476  1.00  8.270          H  
ATOM   1067 1HD  LYS A  62     -20.083 -19.136  45.778  1.00  8.270          H  
ATOM   1068 2HD  LYS A  62     -18.378 -19.305  46.230  1.00  8.270          H  
ATOM   1069 1HE  LYS A  62     -19.798 -20.462  47.846  1.00  8.270          H  
ATOM   1070 2HE  LYS A  62     -19.025 -19.078  48.636  1.00  8.270          H  
ATOM   1071 1HZ  LYS A  62     -21.354 -19.251  49.228  1.00  8.270          H  
ATOM   1072 2HZ  LYS A  62     -21.115 -17.861  48.397  1.00  8.270          H  
ATOM   1073 3HZ  LYS A  62     -21.867 -19.143  47.661  1.00  8.270          H  
ATOM   1074  N   ILE A  63     -20.542 -15.227  43.485  1.00  4.640          N  
ATOM   1075  CA  ILE A  63     -21.870 -14.626  43.356  1.00  4.720          C  
ATOM   1076  C   ILE A  63     -22.651 -15.373  42.289  1.00  4.420          C  
ATOM   1077  O   ILE A  63     -23.827 -15.684  42.501  1.00  4.610          O  
ATOM   1078  CB  ILE A  63     -21.837 -13.114  42.998  1.00  6.580          C  
ATOM   1079  CG1 ILE A  63     -21.280 -12.294  44.195  1.00  6.580          C  
ATOM   1080  CG2 ILE A  63     -23.253 -12.629  42.582  1.00  6.580          C  
ATOM   1081  CD1 ILE A  63     -20.926 -10.831  43.869  1.00  6.580          C  
ATOM   1082  H   ILE A  63     -19.693 -14.659  43.388  1.00  5.570          H  
ATOM   1083  HA  ILE A  63     -22.392 -14.742  44.305  1.00  5.660          H  
ATOM   1084  HB  ILE A  63     -21.166 -12.957  42.165  1.00  7.890          H  
ATOM   1085 1HG1 ILE A  63     -22.017 -12.300  44.994  1.00  7.890          H  
ATOM   1086 2HG1 ILE A  63     -20.384 -12.786  44.557  1.00  7.890          H  
ATOM   1087 1HG2 ILE A  63     -23.221 -11.584  42.320  1.00  7.890          H  
ATOM   1088 2HG2 ILE A  63     -23.614 -13.184  41.718  1.00  7.890          H  
ATOM   1089 3HG2 ILE A  63     -23.944 -12.773  43.413  1.00  7.890          H  
ATOM   1090 1HD1 ILE A  63     -20.540 -10.352  44.768  1.00  7.890          H  
ATOM   1091 2HD1 ILE A  63     -20.183 -10.782  43.103  1.00  7.890          H  
ATOM   1092 3HD1 ILE A  63     -21.805 -10.296  43.535  1.00  7.890          H  
ATOM   1093  N   PHE A  64     -22.022 -15.656  41.144  1.00  4.110          N  
ATOM   1094  CA  PHE A  64     -22.712 -16.427  40.119  1.00  4.110          C  
ATOM   1095  C   PHE A  64     -23.140 -17.774  40.624  1.00  4.290          C  
ATOM   1096  O   PHE A  64     -24.272 -18.191  40.392  1.00  4.430          O  
ATOM   1097  CB  PHE A  64     -21.829 -16.771  38.951  1.00  5.750          C  
ATOM   1098  CG  PHE A  64     -21.668 -15.819  37.931  1.00  5.750          C  
ATOM   1099  CD1 PHE A  64     -20.662 -14.927  37.968  1.00  5.750          C  
ATOM   1100  CD2 PHE A  64     -22.486 -15.873  36.840  1.00  5.750          C  
ATOM   1101  CE1 PHE A  64     -20.481 -14.096  36.952  1.00  5.750          C  
ATOM   1102  CE2 PHE A  64     -22.288 -15.033  35.821  1.00  5.750          C  
ATOM   1103  CZ  PHE A  64     -21.290 -14.150  35.891  1.00  5.750          C  
ATOM   1104  H   PHE A  64     -21.071 -15.299  41.004  1.00  4.930          H  
ATOM   1105  HA  PHE A  64     -23.585 -15.869  39.786  1.00  4.930          H  
ATOM   1106 1HB  PHE A  64     -20.846 -17.022  39.312  1.00  6.900          H  
ATOM   1107 2HB  PHE A  64     -22.231 -17.672  38.502  1.00  6.900          H  
ATOM   1108  HD1 PHE A  64     -20.005 -14.904  38.800  1.00  6.900          H  
ATOM   1109  HD2 PHE A  64     -23.284 -16.619  36.802  1.00  6.900          H  
ATOM   1110  HE1 PHE A  64     -19.673 -13.388  36.970  1.00  6.900          H  
ATOM   1111  HE2 PHE A  64     -22.915 -15.064  34.933  1.00  6.900          H  
ATOM   1112  HZ  PHE A  64     -21.137 -13.489  35.091  1.00  6.900          H  
ATOM   1113  N   GLU A  65     -22.268 -18.483  41.339  1.00  4.430          N  
ATOM   1114  CA  GLU A  65     -22.687 -19.801  41.777  1.00  4.830          C  
ATOM   1115  C   GLU A  65     -23.923 -19.711  42.659  1.00  4.950          C  
ATOM   1116  O   GLU A  65     -24.875 -20.476  42.465  1.00  5.120          O  
ATOM   1117  CB  GLU A  65     -21.587 -20.507  42.575  1.00  6.600          C  
ATOM   1118  CG  GLU A  65     -20.363 -20.961  41.788  1.00  6.600          C  
ATOM   1119  CD  GLU A  65     -19.359 -21.639  42.693  1.00  6.600          C  
ATOM   1120  OE1 GLU A  65     -19.606 -21.654  43.879  1.00  6.600          O  
ATOM   1121  OE2 GLU A  65     -18.375 -22.146  42.213  1.00  6.600          O  
ATOM   1122  H   GLU A  65     -21.317 -18.132  41.502  1.00  5.320          H  
ATOM   1123  HA  GLU A  65     -22.928 -20.399  40.900  1.00  5.800          H  
ATOM   1124 1HB  GLU A  65     -21.236 -19.836  43.362  1.00  7.920          H  
ATOM   1125 2HB  GLU A  65     -22.010 -21.374  43.062  1.00  7.920          H  
ATOM   1126 1HG  GLU A  65     -20.675 -21.656  41.011  1.00  7.920          H  
ATOM   1127 2HG  GLU A  65     -19.903 -20.095  41.312  1.00  7.920          H  
ATOM   1128  N   ASP A  66     -23.971 -18.722  43.558  1.00  4.980          N  
ATOM   1129  CA  ASP A  66     -25.124 -18.599  44.433  1.00  5.270          C  
ATOM   1130  C   ASP A  66     -26.374 -18.191  43.657  1.00  5.080          C  
ATOM   1131  O   ASP A  66     -27.457 -18.731  43.896  1.00  5.260          O  
ATOM   1132  CB  ASP A  66     -24.874 -17.546  45.517  1.00  7.260          C  
ATOM   1133  CG  ASP A  66     -23.831 -17.930  46.605  1.00  7.260          C  
ATOM   1134  OD1 ASP A  66     -23.429 -19.074  46.728  1.00  7.260          O  
ATOM   1135  OD2 ASP A  66     -23.452 -17.046  47.339  1.00  7.260          O  
ATOM   1136  H   ASP A  66     -23.148 -18.117  43.679  1.00  5.980          H  
ATOM   1137  HA  ASP A  66     -25.305 -19.566  44.902  1.00  6.320          H  
ATOM   1138 1HB  ASP A  66     -24.523 -16.630  45.030  1.00  8.710          H  
ATOM   1139 2HB  ASP A  66     -25.814 -17.309  46.005  1.00  8.710          H  
ATOM   1140  N   SER A  67     -26.226 -17.254  42.715  1.00  4.840          N  
ATOM   1141  CA  SER A  67     -27.351 -16.761  41.927  1.00  4.920          C  
ATOM   1142  C   SER A  67     -27.956 -17.862  41.071  1.00  4.890          C  
ATOM   1143  O   SER A  67     -29.182 -18.048  41.040  1.00  5.100          O  
ATOM   1144  CB  SER A  67     -26.893 -15.621  41.036  1.00  6.860          C  
ATOM   1145  OG  SER A  67     -27.952 -15.119  40.266  1.00  6.860          O  
ATOM   1146  H   SER A  67     -25.306 -16.829  42.568  1.00  5.810          H  
ATOM   1147  HA  SER A  67     -28.115 -16.395  42.610  1.00  5.900          H  
ATOM   1148 1HB  SER A  67     -26.471 -14.826  41.652  1.00  8.230          H  
ATOM   1149 2HB  SER A  67     -26.099 -15.976  40.379  1.00  8.230          H  
ATOM   1150  HG  SER A  67     -27.576 -14.425  39.722  1.00  8.230          H  
ATOM   1151  N   VAL A  68     -27.092 -18.599  40.376  1.00  4.780          N  
ATOM   1152  CA  VAL A  68     -27.529 -19.654  39.493  1.00  4.990          C  
ATOM   1153  C   VAL A  68     -28.173 -20.785  40.276  1.00  5.110          C  
ATOM   1154  O   VAL A  68     -29.203 -21.291  39.858  1.00  5.300          O  
ATOM   1155  CB  VAL A  68     -26.363 -20.162  38.614  1.00  6.900          C  
ATOM   1156  CG1 VAL A  68     -26.801 -21.400  37.798  1.00  6.900          C  
ATOM   1157  CG2 VAL A  68     -25.908 -19.033  37.661  1.00  6.900          C  
ATOM   1158  H   VAL A  68     -26.093 -18.401  40.461  1.00  5.740          H  
ATOM   1159  HA  VAL A  68     -28.283 -19.240  38.832  1.00  5.990          H  
ATOM   1160  HB  VAL A  68     -25.528 -20.456  39.260  1.00  8.280          H  
ATOM   1161 1HG1 VAL A  68     -25.959 -21.747  37.184  1.00  8.280          H  
ATOM   1162 2HG1 VAL A  68     -27.103 -22.195  38.461  1.00  8.280          H  
ATOM   1163 3HG1 VAL A  68     -27.638 -21.136  37.144  1.00  8.280          H  
ATOM   1164 1HG2 VAL A  68     -25.074 -19.390  37.047  1.00  8.280          H  
ATOM   1165 2HG2 VAL A  68     -26.736 -18.754  37.022  1.00  8.280          H  
ATOM   1166 3HG2 VAL A  68     -25.589 -18.168  38.238  1.00  8.280          H  
ATOM   1167  N   ARG A  69     -27.566 -21.209  41.387  1.00  5.150          N  
ATOM   1168  CA  ARG A  69     -28.141 -22.274  42.196  1.00  5.440          C  
ATOM   1169  C   ARG A  69     -29.505 -21.908  42.818  1.00  5.480          C  
ATOM   1170  O   ARG A  69     -30.386 -22.769  42.899  1.00  5.660          O  
ATOM   1171  CB  ARG A  69     -27.146 -22.660  43.277  1.00  7.500          C  
ATOM   1172  CG  ARG A  69     -25.916 -23.393  42.733  1.00  7.500          C  
ATOM   1173  CD  ARG A  69     -24.856 -23.596  43.754  1.00  7.500          C  
ATOM   1174  NE  ARG A  69     -23.677 -24.235  43.158  1.00  7.500          N  
ATOM   1175  CZ  ARG A  69     -22.434 -24.256  43.694  1.00  7.500          C  
ATOM   1176  NH1 ARG A  69     -22.190 -23.677  44.848  1.00  7.500          N  
ATOM   1177  NH2 ARG A  69     -21.451 -24.856  43.043  1.00  7.500          N  
ATOM   1178  H   ARG A  69     -26.678 -20.796  41.679  1.00  6.180          H  
ATOM   1179  HA  ARG A  69     -28.289 -23.136  41.551  1.00  6.530          H  
ATOM   1180 1HB  ARG A  69     -26.803 -21.758  43.791  1.00  9.000          H  
ATOM   1181 2HB  ARG A  69     -27.631 -23.297  44.014  1.00  9.000          H  
ATOM   1182 1HG  ARG A  69     -26.224 -24.374  42.378  1.00  9.000          H  
ATOM   1183 2HG  ARG A  69     -25.491 -22.833  41.902  1.00  9.000          H  
ATOM   1184 1HD  ARG A  69     -24.561 -22.622  44.153  1.00  9.000          H  
ATOM   1185 2HD  ARG A  69     -25.229 -24.231  44.556  1.00  9.000          H  
ATOM   1186  HE  ARG A  69     -23.804 -24.693  42.265  1.00  9.000          H  
ATOM   1187 1HH1 ARG A  69     -22.927 -23.200  45.346  1.00  9.000          H  
ATOM   1188 2HH1 ARG A  69     -21.250 -23.683  45.227  1.00  9.000          H  
ATOM   1189 1HH2 ARG A  69     -21.625 -25.296  42.152  1.00  9.000          H  
ATOM   1190 2HH2 ARG A  69     -20.515 -24.858  43.432  1.00  9.000          H  
ATOM   1191  N   LYS A  70     -29.678 -20.653  43.270  1.00  5.520          N  
ATOM   1192  CA  LYS A  70     -30.940 -20.209  43.871  1.00  5.780          C  
ATOM   1193  C   LYS A  70     -32.109 -20.030  42.889  1.00  5.800          C  
ATOM   1194  O   LYS A  70     -33.251 -20.352  43.231  1.00  5.990          O  
ATOM   1195  CB  LYS A  70     -30.733 -18.910  44.647  1.00  7.990          C  
ATOM   1196  CG  LYS A  70     -29.939 -19.063  45.944  1.00  7.990          C  
ATOM   1197  CD  LYS A  70     -29.751 -17.715  46.637  1.00  7.990          C  
ATOM   1198  CE  LYS A  70     -28.957 -17.852  47.934  1.00  7.990          C  
ATOM   1199  NZ  LYS A  70     -28.765 -16.533  48.616  1.00  7.990          N  
ATOM   1200  H   LYS A  70     -28.897 -19.992  43.238  1.00  6.620          H  
ATOM   1201  HA  LYS A  70     -31.243 -20.974  44.584  1.00  6.940          H  
ATOM   1202 1HB  LYS A  70     -30.197 -18.200  44.009  1.00  9.590          H  
ATOM   1203 2HB  LYS A  70     -31.700 -18.472  44.883  1.00  9.590          H  
ATOM   1204 1HG  LYS A  70     -30.475 -19.736  46.612  1.00  9.590          H  
ATOM   1205 2HG  LYS A  70     -28.967 -19.500  45.728  1.00  9.590          H  
ATOM   1206 1HD  LYS A  70     -29.212 -17.044  45.964  1.00  9.590          H  
ATOM   1207 2HD  LYS A  70     -30.724 -17.279  46.859  1.00  9.590          H  
ATOM   1208 1HE  LYS A  70     -29.485 -18.525  48.607  1.00  9.590          H  
ATOM   1209 2HE  LYS A  70     -27.977 -18.276  47.705  1.00  9.590          H  
ATOM   1210 1HZ  LYS A  70     -28.232 -16.667  49.465  1.00  9.590          H  
ATOM   1211 2HZ  LYS A  70     -28.264 -15.905  48.002  1.00  9.590          H  
ATOM   1212 3HZ  LYS A  70     -29.665 -16.133  48.844  1.00  9.590          H  
ATOM   1213  N   LYS A  71     -31.851 -19.494  41.693  1.00  5.890          N  
ATOM   1214  CA  LYS A  71     -32.917 -19.269  40.719  1.00  6.250          C  
ATOM   1215  C   LYS A  71     -33.212 -20.521  39.907  1.00  6.240          C  
ATOM   1216  O   LYS A  71     -32.361 -21.385  39.738  1.00  6.180          O  
ATOM   1217  CB  LYS A  71     -32.555 -18.125  39.765  1.00  8.610          C  
ATOM   1218  CG  LYS A  71     -32.304 -16.750  40.418  1.00  8.610          C  
ATOM   1219  CD  LYS A  71     -33.572 -16.167  41.072  1.00  8.610          C  
ATOM   1220  CE  LYS A  71     -33.332 -14.742  41.578  1.00  8.610          C  
ATOM   1221  NZ  LYS A  71     -34.541 -14.171  42.259  1.00  8.610          N  
ATOM   1222  H   LYS A  71     -30.893 -19.205  41.458  1.00  7.070          H  
ATOM   1223  HA  LYS A  71     -33.828 -19.014  41.255  1.00  7.500          H  
ATOM   1224 1HB  LYS A  71     -31.636 -18.392  39.230  1.00 10.330          H  
ATOM   1225 2HB  LYS A  71     -33.337 -18.011  39.014  1.00 10.330          H  
ATOM   1226 1HG  LYS A  71     -31.526 -16.856  41.178  1.00 10.330          H  
ATOM   1227 2HG  LYS A  71     -31.942 -16.057  39.653  1.00 10.330          H  
ATOM   1228 1HD  LYS A  71     -34.394 -16.152  40.353  1.00 10.330          H  
ATOM   1229 2HD  LYS A  71     -33.862 -16.780  41.923  1.00 10.330          H  
ATOM   1230 1HE  LYS A  71     -32.502 -14.755  42.282  1.00 10.330          H  
ATOM   1231 2HE  LYS A  71     -33.071 -14.104  40.732  1.00 10.330          H  
ATOM   1232 1HZ  LYS A  71     -34.346 -13.238  42.576  1.00 10.330          H  
ATOM   1233 2HZ  LYS A  71     -35.343 -14.136  41.604  1.00 10.330          H  
ATOM   1234 3HZ  LYS A  71     -34.795 -14.741  43.046  1.00 10.330          H  
ATOM   1235  N   GLU A  72     -34.419 -20.626  39.360  1.00  6.610          N  
ATOM   1236  CA  GLU A  72     -34.681 -21.766  38.493  1.00  6.900          C  
ATOM   1237  C   GLU A  72     -33.662 -21.725  37.368  1.00  6.740          C  
ATOM   1238  O   GLU A  72     -33.444 -20.665  36.778  1.00  6.990          O  
ATOM   1239  CB  GLU A  72     -36.080 -21.719  37.896  1.00  9.540          C  
ATOM   1240  CG  GLU A  72     -37.224 -21.878  38.860  1.00  9.540          C  
ATOM   1241  CD  GLU A  72     -38.559 -21.869  38.144  1.00  9.540          C  
ATOM   1242  OE1 GLU A  72     -38.566 -21.831  36.916  1.00  9.540          O  
ATOM   1243  OE2 GLU A  72     -39.565 -21.898  38.811  1.00  9.540          O  
ATOM   1244  H   GLU A  72     -35.126 -19.925  39.525  1.00  7.930          H  
ATOM   1245  HA  GLU A  72     -34.549 -22.690  39.058  1.00  8.280          H  
ATOM   1246 1HB  GLU A  72     -36.215 -20.787  37.346  1.00 11.450          H  
ATOM   1247 2HB  GLU A  72     -36.165 -22.536  37.192  1.00 11.450          H  
ATOM   1248 1HG  GLU A  72     -37.111 -22.820  39.395  1.00 11.450          H  
ATOM   1249 2HG  GLU A  72     -37.196 -21.069  39.587  1.00 11.450          H  
ATOM   1250  N   LYS A  73     -33.076 -22.872  37.047  1.00  6.590          N  
ATOM   1251  CA  LYS A  73     -32.072 -22.934  35.993  1.00  6.760          C  
ATOM   1252  C   LYS A  73     -32.686 -23.006  34.607  1.00  6.620          C  
ATOM   1253  O   LYS A  73     -33.806 -23.506  34.425  1.00  6.970          O  
ATOM   1254  CB  LYS A  73     -31.145 -24.135  36.194  1.00  9.400          C  
ATOM   1255  CG  LYS A  73     -30.263 -24.071  37.451  1.00  9.400          C  
ATOM   1256  CD  LYS A  73     -29.342 -25.291  37.533  1.00  9.400          C  
ATOM   1257  CE  LYS A  73     -28.468 -25.277  38.783  1.00  9.400          C  
ATOM   1258  NZ  LYS A  73     -27.570 -26.477  38.834  1.00  9.400          N  
ATOM   1259  H   LYS A  73     -33.312 -23.702  37.568  1.00  7.910          H  
ATOM   1260  HA  LYS A  73     -31.468 -22.023  36.038  1.00  8.110          H  
ATOM   1261 1HB  LYS A  73     -31.737 -25.046  36.240  1.00 11.280          H  
ATOM   1262 2HB  LYS A  73     -30.482 -24.217  35.328  1.00 11.280          H  
ATOM   1263 1HG  LYS A  73     -29.656 -23.160  37.415  1.00 11.280          H  
ATOM   1264 2HG  LYS A  73     -30.892 -24.020  38.341  1.00 11.280          H  
ATOM   1265 1HD  LYS A  73     -29.943 -26.202  37.529  1.00 11.280          H  
ATOM   1266 2HD  LYS A  73     -28.692 -25.303  36.657  1.00 11.280          H  
ATOM   1267 1HE  LYS A  73     -27.860 -24.380  38.789  1.00 11.280          H  
ATOM   1268 2HE  LYS A  73     -29.108 -25.273  39.667  1.00 11.280          H  
ATOM   1269 1HZ  LYS A  73     -27.004 -26.448  39.669  1.00 11.280          H  
ATOM   1270 2HZ  LYS A  73     -28.129 -27.320  38.839  1.00 11.280          H  
ATOM   1271 3HZ  LYS A  73     -26.965 -26.479  38.020  1.00 11.280          H  
ATOM   1272  N   ARG A  74     -31.915 -22.546  33.628  1.00  6.310          N  
ATOM   1273  CA  ARG A  74     -32.287 -22.628  32.223  1.00  6.290          C  
ATOM   1274  C   ARG A  74     -31.072 -23.128  31.436  1.00  5.920          C  
ATOM   1275  O   ARG A  74     -29.954 -22.800  31.800  1.00  5.910          O  
ATOM   1276  CB  ARG A  74     -32.750 -21.266  31.709  1.00  8.810          C  
ATOM   1277  CG  ARG A  74     -34.031 -20.705  32.356  1.00  8.810          C  
ATOM   1278  CD  ARG A  74     -35.249 -21.476  31.955  1.00  8.810          C  
ATOM   1279  NE  ARG A  74     -36.472 -20.897  32.493  1.00  8.810          N  
ATOM   1280  CZ  ARG A  74     -37.009 -21.176  33.710  1.00  8.810          C  
ATOM   1281  NH1 ARG A  74     -36.455 -22.010  34.552  1.00  8.810          N  
ATOM   1282  NH2 ARG A  74     -38.136 -20.601  34.089  1.00  8.810          N  
ATOM   1283  H   ARG A  74     -31.012 -22.111  33.898  1.00  7.570          H  
ATOM   1284  HA  ARG A  74     -33.104 -23.331  32.143  1.00  7.550          H  
ATOM   1285 1HB  ARG A  74     -31.966 -20.537  31.913  1.00 10.580          H  
ATOM   1286 2HB  ARG A  74     -32.898 -21.293  30.634  1.00 10.580          H  
ATOM   1287 1HG  ARG A  74     -33.943 -20.732  33.442  1.00 10.580          H  
ATOM   1288 2HG  ARG A  74     -34.170 -19.673  32.039  1.00 10.580          H  
ATOM   1289 1HD  ARG A  74     -35.327 -21.479  30.868  1.00 10.580          H  
ATOM   1290 2HD  ARG A  74     -35.182 -22.498  32.307  1.00 10.580          H  
ATOM   1291  HE  ARG A  74     -36.967 -20.241  31.905  1.00 10.580          H  
ATOM   1292 1HH1 ARG A  74     -35.565 -22.503  34.351  1.00 10.580          H  
ATOM   1293 2HH1 ARG A  74     -36.934 -22.155  35.455  1.00 10.580          H  
ATOM   1294 1HH2 ARG A  74     -38.612 -19.947  33.485  1.00 10.580          H  
ATOM   1295 2HH2 ARG A  74     -38.518 -20.843  35.022  1.00 10.580          H  
ATOM   1296  N   PRO A  75     -31.230 -23.884  30.328  1.00  5.850          N  
ATOM   1297  CA  PRO A  75     -30.135 -24.415  29.510  1.00  5.710          C  
ATOM   1298  C   PRO A  75     -29.048 -23.396  29.165  1.00  5.480          C  
ATOM   1299  O   PRO A  75     -27.866 -23.727  29.157  1.00  5.460          O  
ATOM   1300  CB  PRO A  75     -30.884 -24.871  28.252  1.00  8.560          C  
ATOM   1301  CG  PRO A  75     -32.258 -25.266  28.758  1.00  8.560          C  
ATOM   1302  CD  PRO A  75     -32.586 -24.259  29.842  1.00  8.560          C  
ATOM   1303  HA  PRO A  75     -29.691 -25.278  30.028  1.00  6.850          H  
ATOM   1304 1HB  PRO A  75     -30.912 -24.058  27.511  1.00 10.280          H  
ATOM   1305 2HB  PRO A  75     -30.346 -25.708  27.783  1.00 10.280          H  
ATOM   1306 1HG  PRO A  75     -32.985 -25.249  27.929  1.00 10.280          H  
ATOM   1307 2HG  PRO A  75     -32.237 -26.300  29.135  1.00 10.280          H  
ATOM   1308 1HD  PRO A  75     -33.128 -23.395  29.431  1.00 10.280          H  
ATOM   1309 2HD  PRO A  75     -33.162 -24.795  30.607  1.00 10.280          H  
ATOM   1310  N   ILE A  76     -29.417 -22.132  28.957  1.00  5.600          N  
ATOM   1311  CA  ILE A  76     -28.446 -21.085  28.637  1.00  5.560          C  
ATOM   1312  C   ILE A  76     -27.334 -20.945  29.694  1.00  5.220          C  
ATOM   1313  O   ILE A  76     -26.197 -20.550  29.377  1.00  5.590          O  
ATOM   1314  CB  ILE A  76     -29.185 -19.733  28.448  1.00  7.800          C  
ATOM   1315  CG1 ILE A  76     -28.262 -18.647  27.792  1.00  7.800          C  
ATOM   1316  CG2 ILE A  76     -29.752 -19.217  29.797  1.00  7.800          C  
ATOM   1317  CD1 ILE A  76     -27.837 -18.943  26.349  1.00  7.800          C  
ATOM   1318  H   ILE A  76     -30.394 -21.884  28.958  1.00  6.720          H  
ATOM   1319  HA  ILE A  76     -27.978 -21.366  27.700  1.00  6.670          H  
ATOM   1320  HB  ILE A  76     -30.019 -19.896  27.769  1.00  9.360          H  
ATOM   1321 1HG1 ILE A  76     -28.797 -17.700  27.795  1.00  9.360          H  
ATOM   1322 2HG1 ILE A  76     -27.359 -18.530  28.396  1.00  9.360          H  
ATOM   1323 1HG2 ILE A  76     -30.302 -18.301  29.620  1.00  9.360          H  
ATOM   1324 2HG2 ILE A  76     -30.416 -19.958  30.219  1.00  9.360          H  
ATOM   1325 3HG2 ILE A  76     -28.948 -19.011  30.509  1.00  9.360          H  
ATOM   1326 1HD1 ILE A  76     -27.214 -18.126  25.985  1.00  9.360          H  
ATOM   1327 2HD1 ILE A  76     -27.274 -19.862  26.297  1.00  9.360          H  
ATOM   1328 3HD1 ILE A  76     -28.721 -19.030  25.719  1.00  9.360          H  
ATOM   1329  N   ASP A  77     -27.662 -21.308  30.940  1.00  4.920          N  
ATOM   1330  CA  ASP A  77     -26.777 -21.210  32.081  1.00  5.030          C  
ATOM   1331  C   ASP A  77     -25.530 -22.024  31.846  1.00  4.690          C  
ATOM   1332  O   ASP A  77     -24.481 -21.708  32.396  1.00  4.380          O  
ATOM   1333  CB  ASP A  77     -27.477 -21.715  33.343  1.00  7.000          C  
ATOM   1334  CG  ASP A  77     -28.623 -20.797  33.839  1.00  7.000          C  
ATOM   1335  OD1 ASP A  77     -28.703 -19.654  33.453  1.00  7.000          O  
ATOM   1336  OD2 ASP A  77     -29.447 -21.272  34.584  1.00  7.000          O  
ATOM   1337  H   ASP A  77     -28.596 -21.685  31.111  1.00  5.900          H  
ATOM   1338  HA  ASP A  77     -26.496 -20.164  32.217  1.00  6.040          H  
ATOM   1339 1HB  ASP A  77     -27.874 -22.714  33.158  1.00  8.400          H  
ATOM   1340 2HB  ASP A  77     -26.737 -21.811  34.146  1.00  8.400          H  
ATOM   1341  N   LYS A  78     -25.628 -23.078  31.033  1.00  5.080          N  
ATOM   1342  CA  LYS A  78     -24.488 -23.924  30.759  1.00  5.020          C  
ATOM   1343  C   LYS A  78     -23.372 -23.126  30.103  1.00  4.960          C  
ATOM   1344  O   LYS A  78     -22.193 -23.393  30.349  1.00  4.980          O  
ATOM   1345  CB  LYS A  78     -24.891 -25.100  29.875  1.00  7.050          C  
ATOM   1346  CG  LYS A  78     -25.772 -26.132  30.578  1.00  7.050          C  
ATOM   1347  CD  LYS A  78     -26.165 -27.265  29.638  1.00  7.050          C  
ATOM   1348  CE  LYS A  78     -27.050 -28.292  30.337  1.00  7.050          C  
ATOM   1349  NZ  LYS A  78     -27.460 -29.392  29.416  1.00  7.050          N  
ATOM   1350  H   LYS A  78     -26.517 -23.279  30.568  1.00  6.100          H  
ATOM   1351  HA  LYS A  78     -24.113 -24.313  31.706  1.00  6.020          H  
ATOM   1352 1HB  LYS A  78     -25.436 -24.727  29.007  1.00  8.460          H  
ATOM   1353 2HB  LYS A  78     -23.998 -25.605  29.510  1.00  8.460          H  
ATOM   1354 1HG  LYS A  78     -25.236 -26.538  31.437  1.00  8.460          H  
ATOM   1355 2HG  LYS A  78     -26.677 -25.638  30.936  1.00  8.460          H  
ATOM   1356 1HD  LYS A  78     -26.710 -26.848  28.788  1.00  8.460          H  
ATOM   1357 2HD  LYS A  78     -25.269 -27.760  29.266  1.00  8.460          H  
ATOM   1358 1HE  LYS A  78     -26.506 -28.719  31.178  1.00  8.460          H  
ATOM   1359 2HE  LYS A  78     -27.946 -27.793  30.711  1.00  8.460          H  
ATOM   1360 1HZ  LYS A  78     -28.045 -30.050  29.914  1.00  8.460          H  
ATOM   1361 2HZ  LYS A  78     -27.976 -29.007  28.637  1.00  8.460          H  
ATOM   1362 3HZ  LYS A  78     -26.639 -29.869  29.072  1.00  8.460          H  
ATOM   1363  N   ARG A  79     -23.716 -22.153  29.242  1.00  5.250          N  
ATOM   1364  CA  ARG A  79     -22.672 -21.398  28.577  1.00  5.550          C  
ATOM   1365  C   ARG A  79     -21.975 -20.530  29.597  1.00  5.060          C  
ATOM   1366  O   ARG A  79     -20.743 -20.427  29.603  1.00  5.370          O  
ATOM   1367  CB  ARG A  79     -23.234 -20.521  27.472  1.00  7.650          C  
ATOM   1368  CG  ARG A  79     -23.761 -21.269  26.262  1.00  7.650          C  
ATOM   1369  CD  ARG A  79     -24.300 -20.340  25.243  1.00  7.650          C  
ATOM   1370  NE  ARG A  79     -24.879 -21.050  24.108  1.00  7.650          N  
ATOM   1371  CZ  ARG A  79     -25.589 -20.478  23.108  1.00  7.650          C  
ATOM   1372  NH1 ARG A  79     -25.809 -19.178  23.098  1.00  7.650          N  
ATOM   1373  NH2 ARG A  79     -26.065 -21.234  22.130  1.00  7.650          N  
ATOM   1374  H   ARG A  79     -24.693 -21.907  29.079  1.00  6.300          H  
ATOM   1375  HA  ARG A  79     -21.948 -22.092  28.150  1.00  6.660          H  
ATOM   1376 1HB  ARG A  79     -24.056 -19.922  27.872  1.00  9.180          H  
ATOM   1377 2HB  ARG A  79     -22.465 -19.829  27.131  1.00  9.180          H  
ATOM   1378 1HG  ARG A  79     -22.957 -21.849  25.814  1.00  9.180          H  
ATOM   1379 2HG  ARG A  79     -24.566 -21.937  26.575  1.00  9.180          H  
ATOM   1380 1HD  ARG A  79     -25.057 -19.716  25.692  1.00  9.180          H  
ATOM   1381 2HD  ARG A  79     -23.488 -19.713  24.872  1.00  9.180          H  
ATOM   1382  HE  ARG A  79     -24.738 -22.052  24.066  1.00  9.180          H  
ATOM   1383 1HH1 ARG A  79     -25.448 -18.595  23.838  1.00  9.180          H  
ATOM   1384 2HH1 ARG A  79     -26.339 -18.760  22.346  1.00  9.180          H  
ATOM   1385 1HH2 ARG A  79     -25.898 -22.232  22.133  1.00  9.180          H  
ATOM   1386 2HH2 ARG A  79     -26.595 -20.819  21.377  1.00  9.180          H  
ATOM   1387  N   ASP A  80     -22.766 -19.926  30.485  1.00  4.640          N  
ATOM   1388  CA  ASP A  80     -22.168 -19.063  31.492  1.00  4.650          C  
ATOM   1389  C   ASP A  80     -21.319 -19.882  32.465  1.00  4.060          C  
ATOM   1390  O   ASP A  80     -20.223 -19.456  32.834  1.00  3.710          O  
ATOM   1391  CB  ASP A  80     -23.243 -18.286  32.247  1.00  6.510          C  
ATOM   1392  CG  ASP A  80     -23.919 -17.187  31.398  1.00  6.510          C  
ATOM   1393  OD1 ASP A  80     -23.412 -16.813  30.365  1.00  6.510          O  
ATOM   1394  OD2 ASP A  80     -24.965 -16.767  31.789  1.00  6.510          O  
ATOM   1395  H   ASP A  80     -23.784 -20.041  30.391  1.00  5.570          H  
ATOM   1396  HA  ASP A  80     -21.514 -18.350  30.990  1.00  5.580          H  
ATOM   1397 1HB  ASP A  80     -24.011 -18.984  32.591  1.00  7.810          H  
ATOM   1398 2HB  ASP A  80     -22.801 -17.825  33.134  1.00  7.810          H  
ATOM   1399  N   ASP A  81     -21.792 -21.079  32.850  1.00  4.120          N  
ATOM   1400  CA  ASP A  81     -21.037 -21.915  33.777  1.00  3.830          C  
ATOM   1401  C   ASP A  81     -19.705 -22.353  33.186  1.00  3.240          C  
ATOM   1402  O   ASP A  81     -18.699 -22.383  33.901  1.00  2.990          O  
ATOM   1403  CB  ASP A  81     -21.833 -23.144  34.227  1.00  5.480          C  
ATOM   1404  CG  ASP A  81     -22.986 -22.848  35.237  1.00  5.480          C  
ATOM   1405  OD1 ASP A  81     -23.039 -21.772  35.791  1.00  5.480          O  
ATOM   1406  OD2 ASP A  81     -23.780 -23.736  35.453  1.00  5.480          O  
ATOM   1407  H   ASP A  81     -22.715 -21.381  32.539  1.00  4.940          H  
ATOM   1408  HA  ASP A  81     -20.827 -21.328  34.660  1.00  4.600          H  
ATOM   1409 1HB  ASP A  81     -22.266 -23.617  33.344  1.00  6.570          H  
ATOM   1410 2HB  ASP A  81     -21.151 -23.867  34.678  1.00  6.570          H  
ATOM   1411  N   LYS A  82     -19.675 -22.682  31.887  1.00  3.160          N  
ATOM   1412  CA  LYS A  82     -18.409 -23.057  31.273  1.00  2.950          C  
ATOM   1413  C   LYS A  82     -17.432 -21.885  31.310  1.00  2.550          C  
ATOM   1414  O   LYS A  82     -16.242 -22.072  31.614  1.00  2.540          O  
ATOM   1415  CB  LYS A  82     -18.617 -23.559  29.845  1.00  4.210          C  
ATOM   1416  CG  LYS A  82     -19.280 -24.941  29.764  1.00  4.210          C  
ATOM   1417  CD  LYS A  82     -19.508 -25.381  28.318  1.00  4.210          C  
ATOM   1418  CE  LYS A  82     -20.184 -26.748  28.250  1.00  4.210          C  
ATOM   1419  NZ  LYS A  82     -20.433 -27.178  26.843  1.00  4.210          N  
ATOM   1420  H   LYS A  82     -20.543 -22.714  31.340  1.00  3.790          H  
ATOM   1421  HA  LYS A  82     -17.972 -23.868  31.857  1.00  3.540          H  
ATOM   1422 1HB  LYS A  82     -19.256 -22.849  29.309  1.00  5.060          H  
ATOM   1423 2HB  LYS A  82     -17.661 -23.599  29.327  1.00  5.060          H  
ATOM   1424 1HG  LYS A  82     -18.636 -25.668  30.259  1.00  5.060          H  
ATOM   1425 2HG  LYS A  82     -20.230 -24.919  30.288  1.00  5.060          H  
ATOM   1426 1HD  LYS A  82     -20.147 -24.647  27.821  1.00  5.060          H  
ATOM   1427 2HD  LYS A  82     -18.555 -25.426  27.793  1.00  5.060          H  
ATOM   1428 1HE  LYS A  82     -19.549 -27.484  28.739  1.00  5.060          H  
ATOM   1429 2HE  LYS A  82     -21.139 -26.697  28.779  1.00  5.060          H  
ATOM   1430 1HZ  LYS A  82     -20.882 -28.083  26.839  1.00  5.060          H  
ATOM   1431 2HZ  LYS A  82     -21.033 -26.504  26.386  1.00  5.060          H  
ATOM   1432 3HZ  LYS A  82     -19.555 -27.237  26.346  1.00  5.060          H  
ATOM   1433  N   GLU A  83     -17.931 -20.661  31.057  1.00  2.530          N  
ATOM   1434  CA  GLU A  83     -17.039 -19.516  31.112  1.00  2.490          C  
ATOM   1435  C   GLU A  83     -16.529 -19.325  32.533  1.00  2.260          C  
ATOM   1436  O   GLU A  83     -15.346 -19.062  32.726  1.00  2.140          O  
ATOM   1437  CB  GLU A  83     -17.736 -18.231  30.642  1.00  3.500          C  
ATOM   1438  CG  GLU A  83     -18.088 -18.202  29.156  1.00  3.500          C  
ATOM   1439  CD  GLU A  83     -16.895 -18.275  28.231  1.00  3.500          C  
ATOM   1440  OE1 GLU A  83     -16.002 -17.471  28.355  1.00  3.500          O  
ATOM   1441  OE2 GLU A  83     -16.860 -19.188  27.423  1.00  3.500          O  
ATOM   1442  H   GLU A  83     -18.908 -20.554  30.756  1.00  3.040          H  
ATOM   1443  HA  GLU A  83     -16.187 -19.704  30.466  1.00  2.990          H  
ATOM   1444 1HB  GLU A  83     -18.662 -18.098  31.204  1.00  4.200          H  
ATOM   1445 2HB  GLU A  83     -17.098 -17.373  30.858  1.00  4.200          H  
ATOM   1446 1HG  GLU A  83     -18.734 -19.047  28.942  1.00  4.200          H  
ATOM   1447 2HG  GLU A  83     -18.651 -17.294  28.950  1.00  4.200          H  
ATOM   1448  N   LEU A  84     -17.379 -19.537  33.542  1.00  2.440          N  
ATOM   1449  CA  LEU A  84     -16.929 -19.352  34.916  1.00  2.520          C  
ATOM   1450  C   LEU A  84     -15.830 -20.316  35.280  1.00  2.240          C  
ATOM   1451  O   LEU A  84     -14.863 -19.919  35.933  1.00  2.110          O  
ATOM   1452  CB  LEU A  84     -18.083 -19.547  35.889  1.00  3.500          C  
ATOM   1453  CG  LEU A  84     -19.163 -18.509  35.822  1.00  3.500          C  
ATOM   1454  CD1 LEU A  84     -20.318 -18.950  36.679  1.00  3.500          C  
ATOM   1455  CD2 LEU A  84     -18.650 -17.175  36.260  1.00  3.500          C  
ATOM   1456  H   LEU A  84     -18.363 -19.735  33.331  1.00  2.930          H  
ATOM   1457  HA  LEU A  84     -16.520 -18.362  35.013  1.00  3.020          H  
ATOM   1458 1HB  LEU A  84     -18.539 -20.512  35.686  1.00  4.200          H  
ATOM   1459 2HB  LEU A  84     -17.685 -19.564  36.901  1.00  4.200          H  
ATOM   1460  HG  LEU A  84     -19.506 -18.428  34.814  1.00  4.200          H  
ATOM   1461 1HD1 LEU A  84     -21.094 -18.233  36.587  1.00  4.200          H  
ATOM   1462 2HD1 LEU A  84     -20.692 -19.907  36.343  1.00  4.200          H  
ATOM   1463 3HD1 LEU A  84     -20.003 -19.034  37.716  1.00  4.200          H  
ATOM   1464 1HD2 LEU A  84     -19.448 -16.494  36.169  1.00  4.200          H  
ATOM   1465 2HD2 LEU A  84     -18.321 -17.225  37.284  1.00  4.200          H  
ATOM   1466 3HD2 LEU A  84     -17.847 -16.834  35.641  1.00  4.200          H  
ATOM   1467  N   ASP A  85     -15.927 -21.575  34.844  1.00  2.310          N  
ATOM   1468  CA  ASP A  85     -14.850 -22.494  35.170  1.00  2.400          C  
ATOM   1469  C   ASP A  85     -13.539 -21.996  34.572  1.00  2.160          C  
ATOM   1470  O   ASP A  85     -12.510 -21.976  35.253  1.00  2.270          O  
ATOM   1471  CB  ASP A  85     -15.139 -23.903  34.648  1.00  3.320          C  
ATOM   1472  CG  ASP A  85     -16.222 -24.660  35.426  1.00  3.320          C  
ATOM   1473  OD1 ASP A  85     -16.588 -24.248  36.505  1.00  3.320          O  
ATOM   1474  OD2 ASP A  85     -16.660 -25.668  34.925  1.00  3.320          O  
ATOM   1475  H   ASP A  85     -16.778 -21.888  34.359  1.00  2.770          H  
ATOM   1476  HA  ASP A  85     -14.742 -22.537  36.253  1.00  2.880          H  
ATOM   1477 1HB  ASP A  85     -15.464 -23.826  33.605  1.00  3.990          H  
ATOM   1478 2HB  ASP A  85     -14.221 -24.488  34.660  1.00  3.990          H  
ATOM   1479  N   LYS A  86     -13.579 -21.521  33.322  1.00  2.040          N  
ATOM   1480  CA  LYS A  86     -12.366 -21.012  32.691  1.00  2.120          C  
ATOM   1481  C   LYS A  86     -11.821 -19.770  33.402  1.00  1.880          C  
ATOM   1482  O   LYS A  86     -10.604 -19.640  33.586  1.00  2.000          O  
ATOM   1483  CB  LYS A  86     -12.629 -20.688  31.225  1.00  2.940          C  
ATOM   1484  CG  LYS A  86     -12.834 -21.915  30.333  1.00  2.940          C  
ATOM   1485  CD  LYS A  86     -12.897 -21.536  28.847  1.00  2.940          C  
ATOM   1486  CE  LYS A  86     -14.204 -20.816  28.519  1.00  2.940          C  
ATOM   1487  NZ  LYS A  86     -14.379 -20.560  27.061  1.00  2.940          N  
ATOM   1488  H   LYS A  86     -14.461 -21.575  32.796  1.00  2.450          H  
ATOM   1489  HA  LYS A  86     -11.605 -21.789  32.747  1.00  2.540          H  
ATOM   1490 1HB  LYS A  86     -13.523 -20.072  31.171  1.00  3.520          H  
ATOM   1491 2HB  LYS A  86     -11.802 -20.103  30.828  1.00  3.520          H  
ATOM   1492 1HG  LYS A  86     -12.015 -22.615  30.491  1.00  3.520          H  
ATOM   1493 2HG  LYS A  86     -13.766 -22.407  30.617  1.00  3.520          H  
ATOM   1494 1HD  LYS A  86     -12.060 -20.886  28.596  1.00  3.520          H  
ATOM   1495 2HD  LYS A  86     -12.831 -22.439  28.241  1.00  3.520          H  
ATOM   1496 1HE  LYS A  86     -15.041 -21.421  28.873  1.00  3.520          H  
ATOM   1497 2HE  LYS A  86     -14.224 -19.856  29.026  1.00  3.520          H  
ATOM   1498 1HZ  LYS A  86     -15.289 -20.070  26.957  1.00  3.520          H  
ATOM   1499 2HZ  LYS A  86     -13.637 -19.974  26.717  1.00  3.520          H  
ATOM   1500 3HZ  LYS A  86     -14.396 -21.423  26.549  1.00  3.520          H  
ATOM   1501  N   LEU A  87     -12.716 -18.863  33.797  1.00  1.710          N  
ATOM   1502  CA  LEU A  87     -12.349 -17.619  34.462  1.00  1.680          C  
ATOM   1503  C   LEU A  87     -11.727 -17.917  35.841  1.00  1.590          C  
ATOM   1504  O   LEU A  87     -10.728 -17.298  36.232  1.00  1.570          O  
ATOM   1505  CB  LEU A  87     -13.624 -16.750  34.577  1.00  2.360          C  
ATOM   1506  CG  LEU A  87     -14.245 -16.218  33.175  1.00  2.360          C  
ATOM   1507  CD1 LEU A  87     -15.619 -15.664  33.394  1.00  2.360          C  
ATOM   1508  CD2 LEU A  87     -13.430 -15.151  32.589  1.00  2.360          C  
ATOM   1509  H   LEU A  87     -13.701 -19.032  33.575  1.00  2.050          H  
ATOM   1510  HA  LEU A  87     -11.607 -17.110  33.855  1.00  2.020          H  
ATOM   1511 1HB  LEU A  87     -14.385 -17.336  35.078  1.00  2.840          H  
ATOM   1512 2HB  LEU A  87     -13.398 -15.882  35.197  1.00  2.840          H  
ATOM   1513  HG  LEU A  87     -14.289 -17.028  32.476  1.00  2.840          H  
ATOM   1514 1HD1 LEU A  87     -16.026 -15.321  32.443  1.00  2.840          H  
ATOM   1515 2HD1 LEU A  87     -16.267 -16.426  33.802  1.00  2.840          H  
ATOM   1516 3HD1 LEU A  87     -15.552 -14.849  34.060  1.00  2.840          H  
ATOM   1517 1HD2 LEU A  87     -13.888 -14.840  31.658  1.00  2.840          H  
ATOM   1518 2HD2 LEU A  87     -13.398 -14.310  33.278  1.00  2.840          H  
ATOM   1519 3HD2 LEU A  87     -12.431 -15.518  32.389  1.00  2.840          H  
ATOM   1520  N   LEU A  88     -12.277 -18.912  36.552  1.00  1.750          N  
ATOM   1521  CA  LEU A  88     -11.770 -19.296  37.866  1.00  1.990          C  
ATOM   1522  C   LEU A  88     -10.400 -19.972  37.736  1.00  2.080          C  
ATOM   1523  O   LEU A  88      -9.491 -19.699  38.532  1.00  2.150          O  
ATOM   1524  CB  LEU A  88     -12.761 -20.250  38.559  1.00  2.690          C  
ATOM   1525  CG  LEU A  88     -12.468 -20.670  40.033  1.00  2.690          C  
ATOM   1526  CD1 LEU A  88     -12.404 -19.414  40.960  1.00  2.690          C  
ATOM   1527  CD2 LEU A  88     -13.587 -21.604  40.483  1.00  2.690          C  
ATOM   1528  H   LEU A  88     -13.124 -19.366  36.200  1.00  2.100          H  
ATOM   1529  HA  LEU A  88     -11.657 -18.391  38.453  1.00  2.390          H  
ATOM   1530 1HB  LEU A  88     -13.753 -19.843  38.512  1.00  3.230          H  
ATOM   1531 2HB  LEU A  88     -12.777 -21.173  37.969  1.00  3.230          H  
ATOM   1532  HG  LEU A  88     -11.508 -21.191  40.089  1.00  3.230          H  
ATOM   1533 1HD1 LEU A  88     -12.213 -19.733  41.984  1.00  3.230          H  
ATOM   1534 2HD1 LEU A  88     -11.603 -18.757  40.647  1.00  3.230          H  
ATOM   1535 3HD1 LEU A  88     -13.352 -18.877  40.920  1.00  3.230          H  
ATOM   1536 1HD2 LEU A  88     -13.408 -21.924  41.511  1.00  3.230          H  
ATOM   1537 2HD2 LEU A  88     -14.545 -21.085  40.428  1.00  3.230          H  
ATOM   1538 3HD2 LEU A  88     -13.611 -22.479  39.828  1.00  3.230          H  
ATOM   1539  N   ASP A  89     -10.241 -20.864  36.738  1.00  2.210          N  
ATOM   1540  CA  ASP A  89      -8.954 -21.518  36.514  1.00  2.540          C  
ATOM   1541  C   ASP A  89      -7.904 -20.484  36.124  1.00  2.360          C  
ATOM   1542  O   ASP A  89      -6.738 -20.596  36.522  1.00  2.560          O  
ATOM   1543  CB  ASP A  89      -9.047 -22.605  35.438  1.00  3.420          C  
ATOM   1544  CG  ASP A  89      -9.769 -23.902  35.884  1.00  3.420          C  
ATOM   1545  OD1 ASP A  89      -9.961 -24.125  37.074  1.00  3.420          O  
ATOM   1546  OD2 ASP A  89     -10.070 -24.702  35.037  1.00  3.420          O  
ATOM   1547  H   ASP A  89     -11.035 -21.112  36.139  1.00  2.650          H  
ATOM   1548  HA  ASP A  89      -8.641 -21.987  37.446  1.00  3.050          H  
ATOM   1549 1HB  ASP A  89      -9.588 -22.194  34.580  1.00  4.110          H  
ATOM   1550 2HB  ASP A  89      -8.045 -22.863  35.094  1.00  4.110          H  
ATOM   1551  N   THR A  90      -8.323 -19.464  35.360  1.00  2.090          N  
ATOM   1552  CA  THR A  90      -7.428 -18.398  34.944  1.00  2.100          C  
ATOM   1553  C   THR A  90      -6.914 -17.696  36.192  1.00  1.860          C  
ATOM   1554  O   THR A  90      -5.717 -17.405  36.292  1.00  1.990          O  
ATOM   1555  CB  THR A  90      -8.106 -17.393  33.990  1.00  2.940          C  
ATOM   1556  OG1 THR A  90      -8.539 -18.073  32.798  1.00  2.940          O  
ATOM   1557  CG2 THR A  90      -7.099 -16.322  33.590  1.00  2.940          C  
ATOM   1558  H   THR A  90      -9.285 -19.461  35.016  1.00  2.510          H  
ATOM   1559  HA  THR A  90      -6.579 -18.837  34.424  1.00  2.520          H  
ATOM   1560  HB  THR A  90      -8.959 -16.932  34.476  1.00  3.520          H  
ATOM   1561  HG1 THR A  90      -9.271 -18.689  33.021  1.00  3.520          H  
ATOM   1562 1HG2 THR A  90      -7.571 -15.620  32.910  1.00  3.520          H  
ATOM   1563 2HG2 THR A  90      -6.750 -15.795  34.464  1.00  3.520          H  
ATOM   1564 3HG2 THR A  90      -6.252 -16.793  33.097  1.00  3.520          H  
ATOM   1565  N   LEU A  91      -7.802 -17.404  37.155  1.00  1.630          N  
ATOM   1566  CA  LEU A  91      -7.306 -16.786  38.373  1.00  1.560          C  
ATOM   1567  C   LEU A  91      -6.334 -17.641  39.117  1.00  1.750          C  
ATOM   1568  O   LEU A  91      -5.353 -17.115  39.627  1.00  1.740          O  
ATOM   1569  CB  LEU A  91      -8.378 -16.510  39.413  1.00  2.210          C  
ATOM   1570  CG  LEU A  91      -9.338 -15.461  39.184  1.00  2.210          C  
ATOM   1571  CD1 LEU A  91     -10.331 -15.547  40.321  1.00  2.210          C  
ATOM   1572  CD2 LEU A  91      -8.600 -14.106  39.146  1.00  2.210          C  
ATOM   1573  H   LEU A  91      -8.803 -17.572  36.998  1.00  1.960          H  
ATOM   1574  HA  LEU A  91      -6.789 -15.880  38.100  1.00  1.870          H  
ATOM   1575 1HB  LEU A  91      -8.943 -17.431  39.548  1.00  2.650          H  
ATOM   1576 2HB  LEU A  91      -7.875 -16.291  40.354  1.00  2.650          H  
ATOM   1577  HG  LEU A  91      -9.872 -15.630  38.254  1.00  2.650          H  
ATOM   1578 1HD1 LEU A  91     -11.061 -14.817  40.231  1.00  2.650          H  
ATOM   1579 2HD1 LEU A  91     -10.807 -16.521  40.318  1.00  2.650          H  
ATOM   1580 3HD1 LEU A  91      -9.804 -15.403  41.259  1.00  2.650          H  
ATOM   1581 1HD2 LEU A  91      -9.277 -13.311  38.997  1.00  2.650          H  
ATOM   1582 2HD2 LEU A  91      -8.087 -13.960  40.062  1.00  2.650          H  
ATOM   1583 3HD2 LEU A  91      -7.890 -14.083  38.348  1.00  2.650          H  
ATOM   1584  N   GLU A  92      -6.557 -18.951  39.197  1.00  2.030          N  
ATOM   1585  CA  GLU A  92      -5.592 -19.727  39.960  1.00  2.350          C  
ATOM   1586  C   GLU A  92      -4.216 -19.636  39.281  1.00  2.430          C  
ATOM   1587  O   GLU A  92      -3.194 -19.466  39.952  1.00  2.520          O  
ATOM   1588  CB  GLU A  92      -6.016 -21.187  40.105  1.00  3.160          C  
ATOM   1589  CG  GLU A  92      -5.172 -21.967  41.135  1.00  3.160          C  
ATOM   1590  CD  GLU A  92      -5.425 -21.472  42.564  1.00  3.160          C  
ATOM   1591  OE1 GLU A  92      -6.508 -20.987  42.804  1.00  3.160          O  
ATOM   1592  OE2 GLU A  92      -4.542 -21.546  43.396  1.00  3.160          O  
ATOM   1593  H   GLU A  92      -7.420 -19.357  38.812  1.00  2.440          H  
ATOM   1594  HA  GLU A  92      -5.518 -19.299  40.958  1.00  2.820          H  
ATOM   1595 1HB  GLU A  92      -7.064 -21.232  40.405  1.00  3.790          H  
ATOM   1596 2HB  GLU A  92      -5.933 -21.685  39.136  1.00  3.790          H  
ATOM   1597 1HG  GLU A  92      -5.421 -23.025  41.075  1.00  3.790          H  
ATOM   1598 2HG  GLU A  92      -4.115 -21.858  40.895  1.00  3.790          H  
ATOM   1599  N   LYS A  93      -4.176 -19.666  37.938  1.00  2.470          N  
ATOM   1600  CA  LYS A  93      -2.889 -19.555  37.244  1.00  2.700          C  
ATOM   1601  C   LYS A  93      -2.196 -18.239  37.620  1.00  2.460          C  
ATOM   1602  O   LYS A  93      -0.983 -18.217  37.909  1.00  2.650          O  
ATOM   1603  CB  LYS A  93      -3.089 -19.591  35.722  1.00  3.690          C  
ATOM   1604  CG  LYS A  93      -3.510 -20.934  35.138  1.00  3.690          C  
ATOM   1605  CD  LYS A  93      -3.751 -20.818  33.621  1.00  3.690          C  
ATOM   1606  CE  LYS A  93      -4.222 -22.133  33.035  1.00  3.690          C  
ATOM   1607  NZ  LYS A  93      -4.532 -22.037  31.562  1.00  3.690          N  
ATOM   1608  H   LYS A  93      -5.046 -19.832  37.418  1.00  2.960          H  
ATOM   1609  HA  LYS A  93      -2.250 -20.382  37.551  1.00  3.240          H  
ATOM   1610 1HB  LYS A  93      -3.848 -18.864  35.443  1.00  4.430          H  
ATOM   1611 2HB  LYS A  93      -2.160 -19.293  35.232  1.00  4.430          H  
ATOM   1612 1HG  LYS A  93      -2.725 -21.671  35.320  1.00  4.430          H  
ATOM   1613 2HG  LYS A  93      -4.423 -21.273  35.624  1.00  4.430          H  
ATOM   1614 1HD  LYS A  93      -4.504 -20.053  33.427  1.00  4.430          H  
ATOM   1615 2HD  LYS A  93      -2.822 -20.527  33.129  1.00  4.430          H  
ATOM   1616 1HE  LYS A  93      -3.439 -22.861  33.183  1.00  4.430          H  
ATOM   1617 2HE  LYS A  93      -5.118 -22.462  33.564  1.00  4.430          H  
ATOM   1618 1HZ  LYS A  93      -4.840 -22.969  31.198  1.00  4.430          H  
ATOM   1619 2HZ  LYS A  93      -5.266 -21.366  31.412  1.00  4.430          H  
ATOM   1620 3HZ  LYS A  93      -3.705 -21.752  31.065  1.00  4.430          H  
ATOM   1621  N   ILE A  94      -2.989 -17.153  37.650  1.00  2.100          N  
ATOM   1622  CA  ILE A  94      -2.509 -15.822  37.998  1.00  1.960          C  
ATOM   1623  C   ILE A  94      -2.042 -15.768  39.434  1.00  1.760          C  
ATOM   1624  O   ILE A  94      -0.978 -15.230  39.703  1.00  1.810          O  
ATOM   1625  CB  ILE A  94      -3.612 -14.752  37.810  1.00  2.800          C  
ATOM   1626  CG1 ILE A  94      -3.932 -14.590  36.299  1.00  2.800          C  
ATOM   1627  CG2 ILE A  94      -3.170 -13.392  38.458  1.00  2.800          C  
ATOM   1628  CD1 ILE A  94      -5.209 -13.815  36.000  1.00  2.800          C  
ATOM   1629  H   ILE A  94      -3.967 -17.270  37.357  1.00  2.520          H  
ATOM   1630  HA  ILE A  94      -1.670 -15.578  37.354  1.00  2.350          H  
ATOM   1631  HB  ILE A  94      -4.517 -15.089  38.295  1.00  3.360          H  
ATOM   1632 1HG1 ILE A  94      -3.099 -14.074  35.821  1.00  3.360          H  
ATOM   1633 2HG1 ILE A  94      -4.021 -15.580  35.855  1.00  3.360          H  
ATOM   1634 1HG2 ILE A  94      -3.946 -12.678  38.341  1.00  3.360          H  
ATOM   1635 2HG2 ILE A  94      -2.980 -13.505  39.524  1.00  3.360          H  
ATOM   1636 3HG2 ILE A  94      -2.263 -13.028  37.972  1.00  3.360          H  
ATOM   1637 1HD1 ILE A  94      -5.351 -13.755  34.920  1.00  3.360          H  
ATOM   1638 2HD1 ILE A  94      -6.054 -14.329  36.445  1.00  3.360          H  
ATOM   1639 3HD1 ILE A  94      -5.147 -12.837  36.392  1.00  3.360          H  
ATOM   1640  N   LEU A  95      -2.832 -16.303  40.351  1.00  1.670          N  
ATOM   1641  CA  LEU A  95      -2.537 -16.293  41.766  1.00  1.700          C  
ATOM   1642  C   LEU A  95      -1.264 -17.064  42.096  1.00  1.950          C  
ATOM   1643  O   LEU A  95      -0.479 -16.621  42.941  1.00  1.910          O  
ATOM   1644  CB  LEU A  95      -3.730 -16.868  42.533  1.00  2.370          C  
ATOM   1645  CG  LEU A  95      -3.642 -16.930  44.075  1.00  2.370          C  
ATOM   1646  CD1 LEU A  95      -3.457 -15.516  44.665  1.00  2.370          C  
ATOM   1647  CD2 LEU A  95      -4.926 -17.580  44.588  1.00  2.370          C  
ATOM   1648  H   LEU A  95      -3.705 -16.720  40.046  1.00  2.000          H  
ATOM   1649  HA  LEU A  95      -2.402 -15.257  42.057  1.00  2.040          H  
ATOM   1650 1HB  LEU A  95      -4.614 -16.290  42.266  1.00  2.840          H  
ATOM   1651 2HB  LEU A  95      -3.887 -17.891  42.179  1.00  2.840          H  
ATOM   1652  HG  LEU A  95      -2.786 -17.537  44.375  1.00  2.840          H  
ATOM   1653 1HD1 LEU A  95      -3.406 -15.588  45.751  1.00  2.840          H  
ATOM   1654 2HD1 LEU A  95      -2.534 -15.073  44.302  1.00  2.840          H  
ATOM   1655 3HD1 LEU A  95      -4.291 -14.886  44.387  1.00  2.840          H  
ATOM   1656 1HD2 LEU A  95      -4.892 -17.652  45.675  1.00  2.840          H  
ATOM   1657 2HD2 LEU A  95      -5.786 -16.981  44.292  1.00  2.840          H  
ATOM   1658 3HD2 LEU A  95      -5.019 -18.587  44.157  1.00  2.840          H  
ATOM   1659  N   GLN A  96      -1.054 -18.237  41.482  1.00  2.300          N  
ATOM   1660  CA  GLN A  96       0.168 -18.984  41.772  1.00  2.670          C  
ATOM   1661  C   GLN A  96       1.389 -18.220  41.239  1.00  2.640          C  
ATOM   1662  O   GLN A  96       2.413 -18.093  41.930  1.00  2.720          O  
ATOM   1663  CB  GLN A  96       0.117 -20.377  41.122  1.00  3.590          C  
ATOM   1664  CG  GLN A  96      -0.917 -21.375  41.703  1.00  3.590          C  
ATOM   1665  CD  GLN A  96      -0.629 -21.789  43.130  1.00  3.590          C  
ATOM   1666  OE1 GLN A  96       0.534 -22.041  43.498  1.00  3.590          O  
ATOM   1667  NE2 GLN A  96      -1.672 -21.893  43.947  1.00  3.590          N  
ATOM   1668  H   GLN A  96      -1.758 -18.611  40.836  1.00  2.760          H  
ATOM   1669  HA  GLN A  96       0.269 -19.089  42.852  1.00  3.200          H  
ATOM   1670 1HB  GLN A  96      -0.125 -20.256  40.062  1.00  4.310          H  
ATOM   1671 2HB  GLN A  96       1.102 -20.834  41.176  1.00  4.310          H  
ATOM   1672 1HG  GLN A  96      -1.898 -20.895  41.695  1.00  4.310          H  
ATOM   1673 2HG  GLN A  96      -0.941 -22.270  41.079  1.00  4.310          H  
ATOM   1674 1HE2 GLN A  96      -1.545 -22.168  44.899  1.00  4.310          H  
ATOM   1675 2HE2 GLN A  96      -2.632 -21.709  43.611  1.00  4.310          H  
ATOM   1676  N   THR A  97       1.241 -17.640  40.041  1.00  2.590          N  
ATOM   1677  CA  THR A  97       2.302 -16.879  39.404  1.00  2.720          C  
ATOM   1678  C   THR A  97       2.629 -15.655  40.243  1.00  2.420          C  
ATOM   1679  O   THR A  97       3.801 -15.356  40.523  1.00  2.540          O  
ATOM   1680  CB  THR A  97       1.855 -16.427  37.992  1.00  3.760          C  
ATOM   1681  OG1 THR A  97       1.574 -17.575  37.181  1.00  3.760          O  
ATOM   1682  CG2 THR A  97       2.944 -15.613  37.335  1.00  3.760          C  
ATOM   1683  H   THR A  97       0.381 -17.791  39.511  1.00  3.110          H  
ATOM   1684  HA  THR A  97       3.189 -17.503  39.326  1.00  3.260          H  
ATOM   1685  HB  THR A  97       0.955 -15.823  38.070  1.00  4.510          H  
ATOM   1686  HG1 THR A  97       0.728 -17.986  37.472  1.00  4.510          H  
ATOM   1687 1HG2 THR A  97       2.614 -15.307  36.345  1.00  4.510          H  
ATOM   1688 2HG2 THR A  97       3.148 -14.742  37.924  1.00  4.510          H  
ATOM   1689 3HG2 THR A  97       3.847 -16.216  37.248  1.00  4.510          H  
ATOM   1690  N   ALA A  98       1.569 -14.950  40.635  1.00  2.060          N  
ATOM   1691  CA  ALA A  98       1.644 -13.761  41.432  1.00  1.850          C  
ATOM   1692  C   ALA A  98       2.242 -14.042  42.782  1.00  1.830          C  
ATOM   1693  O   ALA A  98       3.099 -13.308  43.242  1.00  1.840          O  
ATOM   1694  CB  ALA A  98       0.258 -13.162  41.576  1.00  2.670          C  
ATOM   1695  H   ALA A  98       0.650 -15.252  40.335  1.00  2.470          H  
ATOM   1696  HA  ALA A  98       2.300 -13.073  40.927  1.00  2.220          H  
ATOM   1697 1HB  ALA A  98       0.305 -12.256  42.146  1.00  3.210          H  
ATOM   1698 2HB  ALA A  98      -0.149 -12.947  40.588  1.00  3.210          H  
ATOM   1699 3HB  ALA A  98      -0.384 -13.873  42.082  1.00  3.210          H  
ATOM   1700  N   THR A  99       1.911 -15.164  43.403  1.00  1.940          N  
ATOM   1701  CA  THR A  99       2.486 -15.445  44.707  1.00  2.110          C  
ATOM   1702  C   THR A  99       4.008 -15.417  44.634  1.00  2.290          C  
ATOM   1703  O   THR A  99       4.667 -14.812  45.489  1.00  2.300          O  
ATOM   1704  CB  THR A  99       2.006 -16.808  45.251  1.00  2.890          C  
ATOM   1705  OG1 THR A  99       0.577 -16.777  45.422  1.00  2.890          O  
ATOM   1706  CG2 THR A  99       2.673 -17.108  46.598  1.00  2.890          C  
ATOM   1707  H   THR A  99       1.184 -15.776  43.031  1.00  2.330          H  
ATOM   1708  HA  THR A  99       2.163 -14.670  45.400  1.00  2.530          H  
ATOM   1709  HB  THR A  99       2.258 -17.593  44.537  1.00  3.460          H  
ATOM   1710  HG1 THR A  99       0.147 -16.717  44.543  1.00  3.460          H  
ATOM   1711 1HG2 THR A  99       2.317 -18.067  46.967  1.00  3.460          H  
ATOM   1712 2HG2 THR A  99       3.756 -17.148  46.486  1.00  3.460          H  
ATOM   1713 3HG2 THR A  99       2.413 -16.326  47.310  1.00  3.460          H  
ATOM   1714  N   LYS A 100       4.580 -16.048  43.608  1.00  2.500          N  
ATOM   1715  CA  LYS A 100       6.034 -16.071  43.502  1.00  2.770          C  
ATOM   1716  C   LYS A 100       6.617 -14.664  43.214  1.00  2.590          C  
ATOM   1717  O   LYS A 100       7.604 -14.244  43.846  1.00  2.630          O  
ATOM   1718  CB  LYS A 100       6.432 -17.046  42.390  1.00  3.770          C  
ATOM   1719  CG  LYS A 100       6.024 -18.528  42.623  1.00  3.770          C  
ATOM   1720  CD  LYS A 100       6.716 -19.180  43.820  1.00  3.770          C  
ATOM   1721  CE  LYS A 100       6.277 -20.638  43.966  1.00  3.770          C  
ATOM   1722  NZ  LYS A 100       6.850 -21.279  45.184  1.00  3.770          N  
ATOM   1723  H   LYS A 100       3.978 -16.561  42.949  1.00  3.000          H  
ATOM   1724  HA  LYS A 100       6.448 -16.403  44.451  1.00  3.320          H  
ATOM   1725 1HB  LYS A 100       5.971 -16.724  41.452  1.00  4.520          H  
ATOM   1726 2HB  LYS A 100       7.499 -17.009  42.250  1.00  4.520          H  
ATOM   1727 1HG  LYS A 100       4.944 -18.579  42.769  1.00  4.520          H  
ATOM   1728 2HG  LYS A 100       6.273 -19.101  41.728  1.00  4.520          H  
ATOM   1729 1HD  LYS A 100       7.803 -19.137  43.682  1.00  4.520          H  
ATOM   1730 2HD  LYS A 100       6.458 -18.657  44.736  1.00  4.520          H  
ATOM   1731 1HE  LYS A 100       5.189 -20.675  44.025  1.00  4.520          H  
ATOM   1732 2HE  LYS A 100       6.600 -21.197  43.090  1.00  4.520          H  
ATOM   1733 1HZ  LYS A 100       6.533 -22.238  45.242  1.00  4.520          H  
ATOM   1734 2HZ  LYS A 100       7.861 -21.263  45.135  1.00  4.520          H  
ATOM   1735 3HZ  LYS A 100       6.545 -20.777  46.007  1.00  4.520          H  
ATOM   1736  N   ILE A 101       5.974 -13.913  42.309  1.00  2.440          N  
ATOM   1737  CA  ILE A 101       6.449 -12.575  41.945  1.00  2.450          C  
ATOM   1738  C   ILE A 101       6.334 -11.607  43.128  1.00  2.210          C  
ATOM   1739  O   ILE A 101       7.257 -10.829  43.399  1.00  2.300          O  
ATOM   1740  CB  ILE A 101       5.692 -12.031  40.721  1.00  3.430          C  
ATOM   1741  CG1 ILE A 101       6.040 -12.874  39.490  1.00  3.430          C  
ATOM   1742  CG2 ILE A 101       6.079 -10.563  40.476  1.00  3.430          C  
ATOM   1743  CD1 ILE A 101       5.150 -12.639  38.306  1.00  3.430          C  
ATOM   1744  H   ILE A 101       5.159 -14.316  41.828  1.00  2.930          H  
ATOM   1745  HA  ILE A 101       7.501 -12.654  41.678  1.00  2.940          H  
ATOM   1746  HB  ILE A 101       4.633 -12.121  40.899  1.00  4.110          H  
ATOM   1747 1HG1 ILE A 101       7.057 -12.656  39.196  1.00  4.110          H  
ATOM   1748 2HG1 ILE A 101       5.974 -13.930  39.756  1.00  4.110          H  
ATOM   1749 1HG2 ILE A 101       5.544 -10.154  39.625  1.00  4.110          H  
ATOM   1750 2HG2 ILE A 101       5.843  -9.985  41.336  1.00  4.110          H  
ATOM   1751 3HG2 ILE A 101       7.141 -10.505  40.290  1.00  4.110          H  
ATOM   1752 1HD1 ILE A 101       5.464 -13.285  37.486  1.00  4.110          H  
ATOM   1753 2HD1 ILE A 101       4.139 -12.881  38.595  1.00  4.110          H  
ATOM   1754 3HD1 ILE A 101       5.193 -11.612  37.978  1.00  4.110          H  
ATOM   1755  N   ILE A 102       5.186 -11.644  43.794  1.00  2.000          N  
ATOM   1756  CA  ILE A 102       4.870 -10.826  44.945  1.00  1.960          C  
ATOM   1757  C   ILE A 102       5.834 -11.113  46.072  1.00  2.040          C  
ATOM   1758  O   ILE A 102       6.296 -10.188  46.726  1.00  2.110          O  
ATOM   1759  CB  ILE A 102       3.409 -10.981  45.386  1.00  2.760          C  
ATOM   1760  CG1 ILE A 102       2.496 -10.360  44.278  1.00  2.760          C  
ATOM   1761  CG2 ILE A 102       3.202 -10.314  46.763  1.00  2.760          C  
ATOM   1762  CD1 ILE A 102       1.037 -10.670  44.405  1.00  2.760          C  
ATOM   1763  H   ILE A 102       4.489 -12.309  43.486  1.00  2.400          H  
ATOM   1764  HA  ILE A 102       4.996  -9.790  44.658  1.00  2.350          H  
ATOM   1765  HB  ILE A 102       3.160 -12.042  45.460  1.00  3.310          H  
ATOM   1766 1HG1 ILE A 102       2.609  -9.295  44.290  1.00  3.310          H  
ATOM   1767 2HG1 ILE A 102       2.834 -10.728  43.317  1.00  3.310          H  
ATOM   1768 1HG2 ILE A 102       2.165 -10.422  47.083  1.00  3.310          H  
ATOM   1769 2HG2 ILE A 102       3.837 -10.787  47.502  1.00  3.310          H  
ATOM   1770 3HG2 ILE A 102       3.453  -9.267  46.711  1.00  3.310          H  
ATOM   1771 1HD1 ILE A 102       0.494 -10.201  43.587  1.00  3.310          H  
ATOM   1772 2HD1 ILE A 102       0.896 -11.749  44.369  1.00  3.310          H  
ATOM   1773 3HD1 ILE A 102       0.654 -10.299  45.343  1.00  3.310          H  
ATOM   1774  N   ASP A 103       6.161 -12.378  46.338  1.00  2.150          N  
ATOM   1775  CA  ASP A 103       7.135 -12.633  47.387  1.00  2.350          C  
ATOM   1776  C   ASP A 103       8.401 -11.798  47.120  1.00  2.370          C  
ATOM   1777  O   ASP A 103       8.844 -11.044  47.996  1.00  2.410          O  
ATOM   1778  CB  ASP A 103       7.475 -14.132  47.467  1.00  3.210          C  
ATOM   1779  CG  ASP A 103       8.409 -14.496  48.655  1.00  3.210          C  
ATOM   1780  OD1 ASP A 103       8.659 -13.626  49.469  1.00  3.210          O  
ATOM   1781  OD2 ASP A 103       8.854 -15.621  48.745  1.00  3.210          O  
ATOM   1782  H   ASP A 103       5.720 -13.161  45.851  1.00  2.580          H  
ATOM   1783  HA  ASP A 103       6.710 -12.323  48.340  1.00  2.820          H  
ATOM   1784 1HB  ASP A 103       6.548 -14.705  47.553  1.00  3.850          H  
ATOM   1785 2HB  ASP A 103       7.951 -14.442  46.532  1.00  3.850          H  
ATOM   1786  N   ASP A 104       8.973 -11.865  45.904  1.00  2.420          N  
ATOM   1787  CA  ASP A 104      10.174 -11.049  45.685  1.00  2.560          C  
ATOM   1788  C   ASP A 104       9.880  -9.555  45.875  1.00  2.430          C  
ATOM   1789  O   ASP A 104      10.704  -8.819  46.430  1.00  2.500          O  
ATOM   1790  CB  ASP A 104      10.775 -11.267  44.297  1.00  3.530          C  
ATOM   1791  CG  ASP A 104      12.144 -10.540  44.121  1.00  3.530          C  
ATOM   1792  OD1 ASP A 104      13.081 -10.879  44.829  1.00  3.530          O  
ATOM   1793  OD2 ASP A 104      12.240  -9.678  43.284  1.00  3.530          O  
ATOM   1794  H   ASP A 104       8.590 -12.492  45.183  1.00  2.900          H  
ATOM   1795  HA  ASP A 104      10.920 -11.342  46.423  1.00  3.070          H  
ATOM   1796 1HB  ASP A 104      10.912 -12.336  44.126  1.00  4.230          H  
ATOM   1797 2HB  ASP A 104      10.070 -10.905  43.545  1.00  4.230          H  
ATOM   1798  N   ALA A 105       8.705  -9.105  45.441  1.00  2.320          N  
ATOM   1799  CA  ALA A 105       8.348  -7.707  45.604  1.00  2.370          C  
ATOM   1800  C   ALA A 105       8.302  -7.276  47.060  1.00  2.330          C  
ATOM   1801  O   ALA A 105       8.789  -6.191  47.407  1.00  2.460          O  
ATOM   1802  CB  ALA A 105       7.012  -7.478  44.966  1.00  3.300          C  
ATOM   1803  H   ALA A 105       8.084  -9.746  44.934  1.00  2.780          H  
ATOM   1804  HA  ALA A 105       9.115  -7.114  45.128  1.00  2.840          H  
ATOM   1805 1HB  ALA A 105       6.753  -6.437  45.041  1.00  3.960          H  
ATOM   1806 2HB  ALA A 105       7.052  -7.783  43.938  1.00  3.960          H  
ATOM   1807 3HB  ALA A 105       6.280  -8.072  45.471  1.00  3.960          H  
ATOM   1808  N   ASN A 106       7.769  -8.143  47.919  1.00  2.260          N  
ATOM   1809  CA  ASN A 106       7.701  -7.864  49.337  1.00  2.390          C  
ATOM   1810  C   ASN A 106       9.091  -7.810  49.932  1.00  2.380          C  
ATOM   1811  O   ASN A 106       9.334  -7.011  50.838  1.00  2.490          O  
ATOM   1812  CB  ASN A 106       6.856  -8.895  50.061  1.00  3.290          C  
ATOM   1813  CG  ASN A 106       5.368  -8.711  49.901  1.00  3.290          C  
ATOM   1814  OD1 ASN A 106       4.867  -7.603  49.707  1.00  3.290          O  
ATOM   1815  ND2 ASN A 106       4.646  -9.792  50.000  1.00  3.290          N  
ATOM   1816  H   ASN A 106       7.359  -9.002  47.549  1.00  2.710          H  
ATOM   1817  HA  ASN A 106       7.248  -6.883  49.474  1.00  2.870          H  
ATOM   1818 1HB  ASN A 106       7.120  -9.887  49.685  1.00  3.950          H  
ATOM   1819 2HB  ASN A 106       7.100  -8.876  51.121  1.00  3.950          H  
ATOM   1820 1HD2 ASN A 106       3.648  -9.737  49.920  1.00  3.950          H  
ATOM   1821 2HD2 ASN A 106       5.086 -10.674  50.168  1.00  3.950          H  
ATOM   1822  N   LYS A 107      10.013  -8.626  49.412  1.00  2.320          N  
ATOM   1823  CA  LYS A 107      11.365  -8.622  49.940  1.00  2.400          C  
ATOM   1824  C   LYS A 107      12.045  -7.309  49.576  1.00  2.370          C  
ATOM   1825  O   LYS A 107      12.677  -6.692  50.436  1.00  2.440          O  
ATOM   1826  CB  LYS A 107      12.177  -9.805  49.394  1.00  3.330          C  
ATOM   1827  CG  LYS A 107      11.707 -11.223  49.835  1.00  3.330          C  
ATOM   1828  CD  LYS A 107      12.000 -11.514  51.306  1.00  3.330          C  
ATOM   1829  CE  LYS A 107      11.802 -13.020  51.671  1.00  3.330          C  
ATOM   1830  NZ  LYS A 107      10.351 -13.471  51.708  1.00  3.330          N  
ATOM   1831  H   LYS A 107       9.728  -9.295  48.685  1.00  2.780          H  
ATOM   1832  HA  LYS A 107      11.320  -8.684  51.026  1.00  2.880          H  
ATOM   1833 1HB  LYS A 107      12.155  -9.782  48.303  1.00  3.990          H  
ATOM   1834 2HB  LYS A 107      13.214  -9.695  49.692  1.00  3.990          H  
ATOM   1835 1HG  LYS A 107      10.634 -11.299  49.682  1.00  3.990          H  
ATOM   1836 2HG  LYS A 107      12.185 -11.967  49.215  1.00  3.990          H  
ATOM   1837 1HD  LYS A 107      13.027 -11.223  51.537  1.00  3.990          H  
ATOM   1838 2HD  LYS A 107      11.326 -10.924  51.925  1.00  3.990          H  
ATOM   1839 1HE  LYS A 107      12.337 -13.629  50.943  1.00  3.990          H  
ATOM   1840 2HE  LYS A 107      12.239 -13.186  52.655  1.00  3.990          H  
ATOM   1841 1HZ  LYS A 107      10.314 -14.444  51.961  1.00  3.990          H  
ATOM   1842 2HZ  LYS A 107       9.846 -12.935  52.388  1.00  3.990          H  
ATOM   1843 3HZ  LYS A 107       9.866 -13.376  50.798  1.00  3.990          H  
ATOM   1844  N   LEU A 108      11.879  -6.837  48.329  1.00  2.390          N  
ATOM   1845  CA  LEU A 108      12.527  -5.582  47.954  1.00  2.510          C  
ATOM   1846  C   LEU A 108      11.983  -4.428  48.760  1.00  2.550          C  
ATOM   1847  O   LEU A 108      12.734  -3.536  49.171  1.00  2.620          O  
ATOM   1848  CB  LEU A 108      12.320  -5.222  46.486  1.00  3.470          C  
ATOM   1849  CG  LEU A 108      12.982  -6.086  45.418  1.00  3.470          C  
ATOM   1850  CD1 LEU A 108      12.531  -5.537  44.093  1.00  3.470          C  
ATOM   1851  CD2 LEU A 108      14.513  -6.081  45.553  1.00  3.470          C  
ATOM   1852  H   LEU A 108      11.355  -7.396  47.644  1.00  2.870          H  
ATOM   1853  HA  LEU A 108      13.583  -5.654  48.162  1.00  3.010          H  
ATOM   1854 1HB  LEU A 108      11.243  -5.250  46.294  1.00  4.160          H  
ATOM   1855 2HB  LEU A 108      12.660  -4.198  46.335  1.00  4.160          H  
ATOM   1856  HG  LEU A 108      12.614  -7.115  45.497  1.00  4.160          H  
ATOM   1857 1HD1 LEU A 108      12.935  -6.138  43.271  1.00  4.160          H  
ATOM   1858 2HD1 LEU A 108      11.475  -5.558  44.082  1.00  4.160          H  
ATOM   1859 3HD1 LEU A 108      12.861  -4.509  43.988  1.00  4.160          H  
ATOM   1860 1HD2 LEU A 108      14.949  -6.692  44.755  1.00  4.160          H  
ATOM   1861 2HD2 LEU A 108      14.888  -5.064  45.472  1.00  4.160          H  
ATOM   1862 3HD2 LEU A 108      14.809  -6.495  46.510  1.00  4.160          H  
ATOM   1863  N   LEU A 109      10.674  -4.446  49.003  1.00  2.600          N  
ATOM   1864  CA  LEU A 109      10.048  -3.384  49.747  1.00  2.820          C  
ATOM   1865  C   LEU A 109      10.575  -3.386  51.182  1.00  2.800          C  
ATOM   1866  O   LEU A 109      10.884  -2.318  51.726  1.00  2.980          O  
ATOM   1867  CB  LEU A 109       8.532  -3.558  49.677  1.00  3.860          C  
ATOM   1868  CG  LEU A 109       7.647  -2.500  50.337  1.00  3.860          C  
ATOM   1869  CD1 LEU A 109       7.884  -1.104  49.709  1.00  3.860          C  
ATOM   1870  CD2 LEU A 109       6.212  -2.935  50.146  1.00  3.860          C  
ATOM   1871  H   LEU A 109      10.092  -5.196  48.614  1.00  3.120          H  
ATOM   1872  HA  LEU A 109      10.322  -2.444  49.278  1.00  3.380          H  
ATOM   1873 1HB  LEU A 109       8.249  -3.630  48.629  1.00  4.630          H  
ATOM   1874 2HB  LEU A 109       8.294  -4.514  50.148  1.00  4.630          H  
ATOM   1875  HG  LEU A 109       7.876  -2.438  51.398  1.00  4.630          H  
ATOM   1876 1HD1 LEU A 109       7.229  -0.379  50.191  1.00  4.630          H  
ATOM   1877 2HD1 LEU A 109       8.916  -0.794  49.857  1.00  4.630          H  
ATOM   1878 3HD1 LEU A 109       7.662  -1.138  48.641  1.00  4.630          H  
ATOM   1879 1HD2 LEU A 109       5.546  -2.212  50.607  1.00  4.630          H  
ATOM   1880 2HD2 LEU A 109       5.996  -3.002  49.080  1.00  4.630          H  
ATOM   1881 3HD2 LEU A 109       6.065  -3.914  50.607  1.00  4.630          H  
ATOM   1882  N   GLU A 110      10.707  -4.571  51.802  1.00  2.680          N  
ATOM   1883  CA  GLU A 110      11.253  -4.618  53.150  1.00  2.770          C  
ATOM   1884  C   GLU A 110      12.719  -4.174  53.169  1.00  2.640          C  
ATOM   1885  O   GLU A 110      13.115  -3.454  54.083  1.00  2.740          O  
ATOM   1886  CB  GLU A 110      11.108  -6.014  53.764  1.00  3.840          C  
ATOM   1887  CG  GLU A 110       9.659  -6.409  54.108  1.00  3.840          C  
ATOM   1888  CD  GLU A 110       9.018  -5.580  55.216  1.00  3.840          C  
ATOM   1889  OE1 GLU A 110       9.529  -5.565  56.320  1.00  3.840          O  
ATOM   1890  OE2 GLU A 110       8.035  -4.927  54.928  1.00  3.840          O  
ATOM   1891  H   GLU A 110      10.388  -5.435  51.352  1.00  3.220          H  
ATOM   1892  HA  GLU A 110      10.681  -3.932  53.768  1.00  3.320          H  
ATOM   1893 1HB  GLU A 110      11.494  -6.755  53.059  1.00  4.610          H  
ATOM   1894 2HB  GLU A 110      11.705  -6.080  54.671  1.00  4.610          H  
ATOM   1895 1HG  GLU A 110       9.051  -6.298  53.215  1.00  4.610          H  
ATOM   1896 2HG  GLU A 110       9.642  -7.460  54.390  1.00  4.610          H  
ATOM   1897  N   TYR A 111      13.525  -4.523  52.146  1.00  2.480          N  
ATOM   1898  CA  TYR A 111      14.922  -4.071  52.133  1.00  2.470          C  
ATOM   1899  C   TYR A 111      14.974  -2.543  52.096  1.00  2.550          C  
ATOM   1900  O   TYR A 111      15.753  -1.913  52.820  1.00  2.610          O  
ATOM   1901  CB  TYR A 111      15.712  -4.642  50.939  1.00  3.460          C  
ATOM   1902  CG  TYR A 111      16.125  -6.109  51.074  1.00  3.460          C  
ATOM   1903  CD1 TYR A 111      15.620  -7.064  50.206  1.00  3.460          C  
ATOM   1904  CD2 TYR A 111      17.006  -6.495  52.073  1.00  3.460          C  
ATOM   1905  CE1 TYR A 111      15.971  -8.377  50.330  1.00  3.460          C  
ATOM   1906  CE2 TYR A 111      17.368  -7.825  52.195  1.00  3.460          C  
ATOM   1907  CZ  TYR A 111      16.848  -8.764  51.325  1.00  3.460          C  
ATOM   1908  OH  TYR A 111      17.201 -10.090  51.442  1.00  3.460          O  
ATOM   1909  H   TYR A 111      13.178  -5.154  51.418  1.00  2.980          H  
ATOM   1910  HA  TYR A 111      15.398  -4.398  53.054  1.00  2.960          H  
ATOM   1911 1HB  TYR A 111      15.106  -4.545  50.035  1.00  4.150          H  
ATOM   1912 2HB  TYR A 111      16.611  -4.052  50.787  1.00  4.150          H  
ATOM   1913  HD1 TYR A 111      14.941  -6.776  49.428  1.00  4.150          H  
ATOM   1914  HD2 TYR A 111      17.414  -5.755  52.761  1.00  4.150          H  
ATOM   1915  HE1 TYR A 111      15.560  -9.107  49.648  1.00  4.150          H  
ATOM   1916  HE2 TYR A 111      18.061  -8.133  52.978  1.00  4.150          H  
ATOM   1917  HH  TYR A 111      17.826 -10.190  52.167  1.00  4.150          H  
ATOM   1918  N   LEU A 112      14.100  -1.931  51.296  1.00  2.620          N  
ATOM   1919  CA  LEU A 112      14.028  -0.480  51.227  1.00  2.830          C  
ATOM   1920  C   LEU A 112      13.679   0.122  52.589  1.00  2.970          C  
ATOM   1921  O   LEU A 112      14.325   1.072  53.038  1.00  3.100          O  
ATOM   1922  CB  LEU A 112      13.009  -0.073  50.143  1.00  3.880          C  
ATOM   1923  CG  LEU A 112      12.648   1.429  49.990  1.00  3.880          C  
ATOM   1924  CD1 LEU A 112      13.889   2.248  49.724  1.00  3.880          C  
ATOM   1925  CD2 LEU A 112      11.649   1.559  48.794  1.00  3.880          C  
ATOM   1926  H   LEU A 112      13.503  -2.497  50.680  1.00  3.140          H  
ATOM   1927  HA  LEU A 112      15.011  -0.116  50.930  1.00  3.400          H  
ATOM   1928 1HB  LEU A 112      13.392  -0.419  49.179  1.00  4.650          H  
ATOM   1929 2HB  LEU A 112      12.084  -0.607  50.337  1.00  4.650          H  
ATOM   1930  HG  LEU A 112      12.176   1.798  50.902  1.00  4.650          H  
ATOM   1931 1HD1 LEU A 112      13.617   3.294  49.599  1.00  4.650          H  
ATOM   1932 2HD1 LEU A 112      14.585   2.165  50.557  1.00  4.650          H  
ATOM   1933 3HD1 LEU A 112      14.364   1.901  48.849  1.00  4.650          H  
ATOM   1934 1HD2 LEU A 112      11.367   2.608  48.659  1.00  4.650          H  
ATOM   1935 2HD2 LEU A 112      12.118   1.194  47.880  1.00  4.650          H  
ATOM   1936 3HD2 LEU A 112      10.754   0.970  48.998  1.00  4.650          H  
ATOM   1937  N   ARG A 113      12.663  -0.436  53.246  1.00  3.020          N  
ATOM   1938  CA  ARG A 113      12.224   0.018  54.561  1.00  3.290          C  
ATOM   1939  C   ARG A 113      13.239  -0.200  55.699  1.00  3.330          C  
ATOM   1940  O   ARG A 113      13.373   0.646  56.586  1.00  3.610          O  
ATOM   1941  CB  ARG A 113      10.943  -0.718  54.930  1.00  4.500          C  
ATOM   1942  CG  ARG A 113       9.707  -0.312  54.148  1.00  4.500          C  
ATOM   1943  CD  ARG A 113       8.557  -1.218  54.425  1.00  4.500          C  
ATOM   1944  NE  ARG A 113       7.348  -0.744  53.786  1.00  4.500          N  
ATOM   1945  CZ  ARG A 113       6.201  -1.441  53.639  1.00  4.500          C  
ATOM   1946  NH1 ARG A 113       6.087  -2.700  54.052  1.00  4.500          N  
ATOM   1947  NH2 ARG A 113       5.166  -0.845  53.068  1.00  4.500          N  
ATOM   1948  H   ARG A 113      12.157  -1.202  52.792  1.00  3.620          H  
ATOM   1949  HA  ARG A 113      12.011   1.083  54.489  1.00  3.950          H  
ATOM   1950 1HB  ARG A 113      11.090  -1.783  54.777  1.00  5.400          H  
ATOM   1951 2HB  ARG A 113      10.735  -0.570  55.988  1.00  5.400          H  
ATOM   1952 1HG  ARG A 113       9.419   0.700  54.427  1.00  5.400          H  
ATOM   1953 2HG  ARG A 113       9.920  -0.347  53.080  1.00  5.400          H  
ATOM   1954 1HD  ARG A 113       8.788  -2.212  54.031  1.00  5.400          H  
ATOM   1955 2HD  ARG A 113       8.382  -1.282  55.498  1.00  5.400          H  
ATOM   1956  HE  ARG A 113       7.356   0.208  53.445  1.00  5.400          H  
ATOM   1957 1HH1 ARG A 113       6.877  -3.213  54.485  1.00  5.400          H  
ATOM   1958 2HH1 ARG A 113       5.217  -3.191  53.929  1.00  5.400          H  
ATOM   1959 1HH2 ARG A 113       5.244   0.114  52.754  1.00  5.400          H  
ATOM   1960 2HH2 ARG A 113       4.298  -1.342  52.948  1.00  5.400          H  
ATOM   1961  N   ARG A 114      13.935  -1.339  55.681  1.00  3.130          N  
ATOM   1962  CA  ARG A 114      14.839  -1.743  56.758  1.00  3.280          C  
ATOM   1963  C   ARG A 114      16.329  -1.448  56.581  1.00  3.150          C  
ATOM   1964  O   ARG A 114      17.081  -1.516  57.557  1.00  3.270          O  
ATOM   1965  CB  ARG A 114      14.704  -3.241  56.956  1.00  4.530          C  
ATOM   1966  CG  ARG A 114      13.355  -3.678  57.461  1.00  4.530          C  
ATOM   1967  CD  ARG A 114      13.236  -5.147  57.548  1.00  4.530          C  
ATOM   1968  NE  ARG A 114      11.892  -5.518  57.934  1.00  4.530          N  
ATOM   1969  CZ  ARG A 114      11.417  -5.666  59.183  1.00  4.530          C  
ATOM   1970  NH1 ARG A 114      12.185  -5.529  60.254  1.00  4.530          N  
ATOM   1971  NH2 ARG A 114      10.140  -5.952  59.295  1.00  4.530          N  
ATOM   1972  H   ARG A 114      13.759  -1.997  54.923  1.00  3.760          H  
ATOM   1973  HA  ARG A 114      14.505  -1.239  57.663  1.00  3.940          H  
ATOM   1974 1HB  ARG A 114      14.886  -3.745  56.006  1.00  5.440          H  
ATOM   1975 2HB  ARG A 114      15.456  -3.586  57.662  1.00  5.440          H  
ATOM   1976 1HG  ARG A 114      13.178  -3.252  58.445  1.00  5.440          H  
ATOM   1977 2HG  ARG A 114      12.583  -3.327  56.772  1.00  5.440          H  
ATOM   1978 1HD  ARG A 114      13.436  -5.578  56.565  1.00  5.440          H  
ATOM   1979 2HD  ARG A 114      13.940  -5.548  58.270  1.00  5.440          H  
ATOM   1980  HE  ARG A 114      11.198  -5.637  57.178  1.00  5.440          H  
ATOM   1981 1HH1 ARG A 114      13.162  -5.308  60.153  1.00  5.440          H  
ATOM   1982 2HH1 ARG A 114      11.791  -5.646  61.177  1.00  5.440          H  
ATOM   1983 1HH2 ARG A 114       9.592  -6.015  58.419  1.00  5.440          H  
ATOM   1984 2HH2 ARG A 114       9.708  -6.075  60.196  1.00  5.440          H  
ATOM   1985  N   GLY A 115      16.777  -1.152  55.369  1.00  3.040          N  
ATOM   1986  CA  GLY A 115      18.191  -0.946  55.122  1.00  3.130          C  
ATOM   1987  C   GLY A 115      18.658   0.487  55.345  1.00  3.130          C  
ATOM   1988  O   GLY A 115      18.067   1.266  56.099  1.00  3.450          O  
ATOM   1989  H   GLY A 115      16.148  -1.130  54.565  1.00  3.650          H  
ATOM   1990 1HA  GLY A 115      18.768  -1.616  55.759  1.00  3.760          H  
ATOM   1991 2HA  GLY A 115      18.405  -1.233  54.093  1.00  3.760          H  
ATOM   1992  N   SER A 116      19.791   0.806  54.732  1.00  3.320          N  
ATOM   1993  CA  SER A 116      20.430   2.107  54.886  1.00  3.920          C  
ATOM   1994  C   SER A 116      21.382   2.339  53.735  1.00  3.990          C  
ATOM   1995  O   SER A 116      21.668   1.426  52.952  1.00  4.520          O  
ATOM   1996  CB  SER A 116      21.236   2.183  56.165  1.00  5.250          C  
ATOM   1997  OG  SER A 116      22.415   1.420  56.057  1.00  5.250          O  
ATOM   1998  H   SER A 116      20.230   0.124  54.132  1.00  3.980          H  
ATOM   1999  HA  SER A 116      19.668   2.887  54.880  1.00  4.700          H  
ATOM   2000 1HB  SER A 116      21.487   3.223  56.381  1.00  6.300          H  
ATOM   2001 2HB  SER A 116      20.635   1.814  56.995  1.00  6.300          H  
ATOM   2002  HG  SER A 116      22.812   1.437  56.938  1.00  6.300          H  
ATOM   2003  N   GLU A 117      21.944   3.540  53.685  1.00  3.970          N  
ATOM   2004  CA  GLU A 117      22.916   3.956  52.678  1.00  4.510          C  
ATOM   2005  C   GLU A 117      24.213   3.135  52.690  1.00  4.400          C  
ATOM   2006  O   GLU A 117      25.041   3.269  51.790  1.00  4.680          O  
ATOM   2007  CB  GLU A 117      23.240   5.449  52.849  1.00  6.100          C  
ATOM   2008  CG  GLU A 117      23.957   5.835  54.164  1.00  6.100          C  
ATOM   2009  CD  GLU A 117      23.015   6.092  55.322  1.00  6.100          C  
ATOM   2010  OE1 GLU A 117      21.894   5.622  55.277  1.00  6.100          O  
ATOM   2011  OE2 GLU A 117      23.416   6.749  56.248  1.00  6.100          O  
ATOM   2012  H   GLU A 117      21.663   4.236  54.382  1.00  4.760          H  
ATOM   2013  HA  GLU A 117      22.454   3.826  51.699  1.00  5.410          H  
ATOM   2014 1HB  GLU A 117      23.874   5.774  52.025  1.00  7.320          H  
ATOM   2015 2HB  GLU A 117      22.318   6.026  52.795  1.00  7.320          H  
ATOM   2016 1HG  GLU A 117      24.651   5.049  54.448  1.00  7.320          H  
ATOM   2017 2HG  GLU A 117      24.541   6.734  53.979  1.00  7.320          H  
ATOM   2018  N   GLY A 118      24.407   2.301  53.717  1.00  4.400          N  
ATOM   2019  CA  GLY A 118      25.594   1.470  53.828  1.00  4.650          C  
ATOM   2020  C   GLY A 118      25.530   0.199  52.968  1.00  4.470          C  
ATOM   2021  O   GLY A 118      26.509  -0.548  52.901  1.00  4.600          O  
ATOM   2022  H   GLY A 118      23.691   2.230  54.439  1.00  5.280          H  
ATOM   2023 1HA  GLY A 118      26.466   2.056  53.543  1.00  5.580          H  
ATOM   2024 2HA  GLY A 118      25.731   1.191  54.872  1.00  5.580          H  
ATOM   2025  N   SER A 119      24.398  -0.049  52.300  1.00  4.510          N  
ATOM   2026  CA  SER A 119      24.267  -1.242  51.467  1.00  4.670          C  
ATOM   2027  C   SER A 119      23.571  -0.932  50.149  1.00  4.400          C  
ATOM   2028  O   SER A 119      22.392  -0.571  50.116  1.00  4.710          O  
ATOM   2029  CB  SER A 119      23.479  -2.308  52.192  1.00  6.470          C  
ATOM   2030  OG  SER A 119      23.313  -3.436  51.376  1.00  6.470          O  
ATOM   2031  H   SER A 119      23.600   0.588  52.398  1.00  5.410          H  
ATOM   2032  HA  SER A 119      25.262  -1.625  51.244  1.00  5.600          H  
ATOM   2033 1HB  SER A 119      23.996  -2.586  53.110  1.00  7.770          H  
ATOM   2034 2HB  SER A 119      22.505  -1.906  52.470  1.00  7.770          H  
ATOM   2035  HG  SER A 119      22.679  -4.001  51.822  1.00  7.770          H  
ATOM   2036  N   GLY A 120      24.314  -1.069  49.049  1.00  4.210          N  
ATOM   2037  CA  GLY A 120      23.798  -0.758  47.718  1.00  4.190          C  
ATOM   2038  C   GLY A 120      23.646  -1.990  46.832  1.00  3.500          C  
ATOM   2039  O   GLY A 120      23.567  -3.132  47.316  1.00  3.850          O  
ATOM   2040  H   GLY A 120      25.270  -1.380  49.149  1.00  5.050          H  
ATOM   2041 1HA  GLY A 120      22.834  -0.256  47.810  1.00  5.030          H  
ATOM   2042 2HA  GLY A 120      24.473  -0.051  47.232  1.00  5.030          H  
ATOM   2043  N   THR A 121      23.668  -1.744  45.513  1.00  2.900          N  
ATOM   2044  CA  THR A 121      23.498  -2.772  44.500  1.00  2.710          C  
ATOM   2045  C   THR A 121      24.781  -3.552  44.248  1.00  2.590          C  
ATOM   2046  O   THR A 121      24.734  -4.726  43.872  1.00  2.500          O  
ATOM   2047  CB  THR A 121      22.953  -2.138  43.206  1.00  3.870          C  
ATOM   2048  OG1 THR A 121      23.849  -1.115  42.768  1.00  3.870          O  
ATOM   2049  CG2 THR A 121      21.569  -1.562  43.463  1.00  3.870          C  
ATOM   2050  H   THR A 121      23.788  -0.790  45.188  1.00  3.480          H  
ATOM   2051  HA  THR A 121      22.755  -3.473  44.848  1.00  3.250          H  
ATOM   2052  HB  THR A 121      22.883  -2.876  42.436  1.00  4.640          H  
ATOM   2053  HG1 THR A 121      23.617  -0.842  41.874  1.00  4.640          H  
ATOM   2054 1HG2 THR A 121      21.187  -1.117  42.545  1.00  4.640          H  
ATOM   2055 2HG2 THR A 121      20.901  -2.363  43.785  1.00  4.640          H  
ATOM   2056 3HG2 THR A 121      21.620  -0.802  44.238  1.00  4.640          H  
ATOM   2057  N   GLU A 122      25.934  -3.005  44.662  1.00  2.710          N  
ATOM   2058  CA  GLU A 122      27.194  -3.721  44.487  1.00  2.780          C  
ATOM   2059  C   GLU A 122      27.129  -5.078  45.189  1.00  2.660          C  
ATOM   2060  O   GLU A 122      27.750  -6.044  44.744  1.00  2.670          O  
ATOM   2061  CB  GLU A 122      28.363  -2.892  45.032  1.00  3.860          C  
ATOM   2062  CG  GLU A 122      28.654  -1.608  44.240  1.00  3.860          C  
ATOM   2063  CD  GLU A 122      27.771  -0.445  44.631  1.00  3.860          C  
ATOM   2064  OE1 GLU A 122      26.924  -0.628  45.490  1.00  3.860          O  
ATOM   2065  OE2 GLU A 122      27.938   0.616  44.084  1.00  3.860          O  
ATOM   2066  H   GLU A 122      25.968  -2.036  44.998  1.00  3.250          H  
ATOM   2067  HA  GLU A 122      27.354  -3.893  43.421  1.00  3.340          H  
ATOM   2068 1HB  GLU A 122      28.162  -2.619  46.067  1.00  4.640          H  
ATOM   2069 2HB  GLU A 122      29.269  -3.499  45.027  1.00  4.640          H  
ATOM   2070 1HG  GLU A 122      29.695  -1.328  44.398  1.00  4.640          H  
ATOM   2071 2HG  GLU A 122      28.520  -1.816  43.178  1.00  4.640          H  
ATOM   2072  N   LYS A 123      26.373  -5.151  46.285  1.00  2.650          N  
ATOM   2073  CA  LYS A 123      26.186  -6.395  47.001  1.00  2.640          C  
ATOM   2074  C   LYS A 123      24.785  -6.967  46.736  1.00  2.460          C  
ATOM   2075  O   LYS A 123      24.654  -8.154  46.399  1.00  2.400          O  
ATOM   2076  CB  LYS A 123      26.388  -6.171  48.495  1.00  3.700          C  
ATOM   2077  CG  LYS A 123      27.821  -5.827  48.885  1.00  3.700          C  
ATOM   2078  CD  LYS A 123      27.948  -5.613  50.391  1.00  3.700          C  
ATOM   2079  CE  LYS A 123      29.384  -5.283  50.790  1.00  3.700          C  
ATOM   2080  NZ  LYS A 123      29.515  -5.037  52.257  1.00  3.700          N  
ATOM   2081  H   LYS A 123      25.933  -4.307  46.630  1.00  3.180          H  
ATOM   2082  HA  LYS A 123      26.919  -7.120  46.645  1.00  3.170          H  
ATOM   2083 1HB  LYS A 123      25.742  -5.355  48.825  1.00  4.440          H  
ATOM   2084 2HB  LYS A 123      26.086  -7.066  49.041  1.00  4.440          H  
ATOM   2085 1HG  LYS A 123      28.481  -6.638  48.578  1.00  4.440          H  
ATOM   2086 2HG  LYS A 123      28.126  -4.920  48.361  1.00  4.440          H  
ATOM   2087 1HD  LYS A 123      27.299  -4.788  50.696  1.00  4.440          H  
ATOM   2088 2HD  LYS A 123      27.632  -6.514  50.914  1.00  4.440          H  
ATOM   2089 1HE  LYS A 123      30.029  -6.115  50.512  1.00  4.440          H  
ATOM   2090 2HE  LYS A 123      29.707  -4.391  50.253  1.00  4.440          H  
ATOM   2091 1HZ  LYS A 123      30.479  -4.825  52.478  1.00  4.440          H  
ATOM   2092 2HZ  LYS A 123      28.929  -4.256  52.528  1.00  4.440          H  
ATOM   2093 3HZ  LYS A 123      29.230  -5.862  52.766  1.00  4.440          H  
ATOM   2094  N   ARG A 124      23.747  -6.107  46.792  1.00  2.410          N  
ATOM   2095  CA  ARG A 124      22.365  -6.563  46.670  1.00  2.320          C  
ATOM   2096  C   ARG A 124      22.074  -7.326  45.389  1.00  2.190          C  
ATOM   2097  O   ARG A 124      21.230  -8.215  45.412  1.00  2.110          O  
ATOM   2098  CB  ARG A 124      21.375  -5.422  46.826  1.00  3.280          C  
ATOM   2099  CG  ARG A 124      19.905  -5.855  46.875  1.00  3.280          C  
ATOM   2100  CD  ARG A 124      19.010  -4.725  47.187  1.00  3.280          C  
ATOM   2101  NE  ARG A 124      19.276  -4.198  48.530  1.00  3.280          N  
ATOM   2102  CZ  ARG A 124      18.985  -2.949  48.955  1.00  3.280          C  
ATOM   2103  NH1 ARG A 124      18.401  -2.095  48.145  1.00  3.280          N  
ATOM   2104  NH2 ARG A 124      19.299  -2.586  50.190  1.00  3.280          N  
ATOM   2105  H   ARG A 124      23.889  -5.119  47.016  1.00  2.890          H  
ATOM   2106  HA  ARG A 124      22.180  -7.235  47.508  1.00  2.780          H  
ATOM   2107 1HB  ARG A 124      21.609  -4.861  47.729  1.00  3.940          H  
ATOM   2108 2HB  ARG A 124      21.460  -4.755  45.998  1.00  3.940          H  
ATOM   2109 1HG  ARG A 124      19.605  -6.244  45.903  1.00  3.940          H  
ATOM   2110 2HG  ARG A 124      19.777  -6.631  47.635  1.00  3.940          H  
ATOM   2111 1HD  ARG A 124      19.177  -3.936  46.456  1.00  3.940          H  
ATOM   2112 2HD  ARG A 124      17.969  -5.057  47.142  1.00  3.940          H  
ATOM   2113  HE  ARG A 124      19.728  -4.818  49.192  1.00  3.940          H  
ATOM   2114 1HH1 ARG A 124      18.162  -2.362  47.207  1.00  3.940          H  
ATOM   2115 2HH1 ARG A 124      18.191  -1.132  48.453  1.00  3.940          H  
ATOM   2116 1HH2 ARG A 124      19.765  -3.239  50.805  1.00  3.940          H  
ATOM   2117 2HH2 ARG A 124      19.096  -1.644  50.510  1.00  3.940          H  
ATOM   2118  N   LEU A 125      22.725  -6.994  44.271  1.00  2.220          N  
ATOM   2119  CA  LEU A 125      22.436  -7.703  43.031  1.00  2.180          C  
ATOM   2120  C   LEU A 125      22.765  -9.191  43.162  1.00  2.120          C  
ATOM   2121  O   LEU A 125      22.118 -10.033  42.535  1.00  2.020          O  
ATOM   2122  CB  LEU A 125      23.269  -7.109  41.888  1.00  3.070          C  
ATOM   2123  CG  LEU A 125      22.926  -5.652  41.477  1.00  3.070          C  
ATOM   2124  CD1 LEU A 125      23.994  -5.155  40.506  1.00  3.070          C  
ATOM   2125  CD2 LEU A 125      21.557  -5.539  40.842  1.00  3.070          C  
ATOM   2126  H   LEU A 125      23.415  -6.234  44.259  1.00  2.660          H  
ATOM   2127  HA  LEU A 125      21.373  -7.611  42.821  1.00  2.620          H  
ATOM   2128 1HB  LEU A 125      24.317  -7.122  42.195  1.00  3.680          H  
ATOM   2129 2HB  LEU A 125      23.164  -7.749  41.009  1.00  3.680          H  
ATOM   2130  HG  LEU A 125      22.933  -5.055  42.348  1.00  3.680          H  
ATOM   2131 1HD1 LEU A 125      23.790  -4.121  40.234  1.00  3.680          H  
ATOM   2132 2HD1 LEU A 125      24.976  -5.213  40.985  1.00  3.680          H  
ATOM   2133 3HD1 LEU A 125      23.994  -5.773  39.608  1.00  3.680          H  
ATOM   2134 1HD2 LEU A 125      21.367  -4.497  40.588  1.00  3.680          H  
ATOM   2135 2HD2 LEU A 125      21.534  -6.128  39.944  1.00  3.680          H  
ATOM   2136 3HD2 LEU A 125      20.779  -5.882  41.528  1.00  3.680          H  
ATOM   2137  N   LEU A 126      23.794  -9.539  43.940  1.00  2.220          N  
ATOM   2138  CA  LEU A 126      24.143 -10.939  44.026  1.00  2.260          C  
ATOM   2139  C   LEU A 126      23.236 -11.594  45.032  1.00  2.160          C  
ATOM   2140  O   LEU A 126      22.901 -12.771  44.884  1.00  2.110          O  
ATOM   2141  CB  LEU A 126      25.613 -11.114  44.386  1.00  3.150          C  
ATOM   2142  CG  LEU A 126      26.627 -10.562  43.335  1.00  3.150          C  
ATOM   2143  CD1 LEU A 126      28.029 -10.754  43.867  1.00  3.150          C  
ATOM   2144  CD2 LEU A 126      26.452 -11.260  41.968  1.00  3.150          C  
ATOM   2145  H   LEU A 126      24.311  -8.857  44.500  1.00  2.660          H  
ATOM   2146  HA  LEU A 126      23.951 -11.414  43.071  1.00  2.710          H  
ATOM   2147 1HB  LEU A 126      25.796 -10.594  45.330  1.00  3.780          H  
ATOM   2148 2HB  LEU A 126      25.814 -12.175  44.531  1.00  3.780          H  
ATOM   2149  HG  LEU A 126      26.464  -9.489  43.206  1.00  3.780          H  
ATOM   2150 1HD1 LEU A 126      28.746 -10.346  43.157  1.00  3.780          H  
ATOM   2151 2HD1 LEU A 126      28.133 -10.231  44.819  1.00  3.780          H  
ATOM   2152 3HD1 LEU A 126      28.228 -11.814  44.012  1.00  3.780          H  
ATOM   2153 1HD2 LEU A 126      27.173 -10.847  41.276  1.00  3.780          H  
ATOM   2154 2HD2 LEU A 126      26.622 -12.332  42.071  1.00  3.780          H  
ATOM   2155 3HD2 LEU A 126      25.459 -11.092  41.564  1.00  3.780          H  
ATOM   2156  N   GLU A 127      22.812 -10.832  46.042  1.00  2.180          N  
ATOM   2157  CA  GLU A 127      21.883 -11.375  47.022  1.00  2.150          C  
ATOM   2158  C   GLU A 127      20.580 -11.736  46.296  1.00  1.980          C  
ATOM   2159  O   GLU A 127      19.970 -12.774  46.577  1.00  1.940          O  
ATOM   2160  CB  GLU A 127      21.599 -10.360  48.131  1.00  3.020          C  
ATOM   2161  CG  GLU A 127      22.777 -10.068  49.070  1.00  3.020          C  
ATOM   2162  CD  GLU A 127      22.467  -8.963  50.042  1.00  3.020          C  
ATOM   2163  OE1 GLU A 127      21.480  -8.298  49.830  1.00  3.020          O  
ATOM   2164  OE2 GLU A 127      23.199  -8.785  50.988  1.00  3.020          O  
ATOM   2165  H   GLU A 127      23.185  -9.880  46.132  1.00  2.620          H  
ATOM   2166  HA  GLU A 127      22.310 -12.281  47.457  1.00  2.580          H  
ATOM   2167 1HB  GLU A 127      21.281  -9.426  47.685  1.00  3.630          H  
ATOM   2168 2HB  GLU A 127      20.772 -10.719  48.741  1.00  3.630          H  
ATOM   2169 1HG  GLU A 127      23.028 -10.974  49.619  1.00  3.630          H  
ATOM   2170 2HG  GLU A 127      23.642  -9.784  48.468  1.00  3.630          H  
ATOM   2171  N   GLU A 128      20.169 -10.878  45.339  1.00  1.900          N  
ATOM   2172  CA  GLU A 128      18.977 -11.121  44.538  1.00  1.760          C  
ATOM   2173  C   GLU A 128      19.150 -12.376  43.691  1.00  1.680          C  
ATOM   2174  O   GLU A 128      18.216 -13.173  43.578  1.00  1.590          O  
ATOM   2175  CB  GLU A 128      18.671  -9.927  43.620  1.00  2.520          C  
ATOM   2176  CG  GLU A 128      18.166  -8.671  44.300  1.00  2.520          C  
ATOM   2177  CD  GLU A 128      18.005  -7.509  43.358  1.00  2.520          C  
ATOM   2178  OE1 GLU A 128      18.340  -7.638  42.211  1.00  2.520          O  
ATOM   2179  OE2 GLU A 128      17.533  -6.493  43.795  1.00  2.520          O  
ATOM   2180  H   GLU A 128      20.697 -10.011  45.203  1.00  2.280          H  
ATOM   2181  HA  GLU A 128      18.132 -11.271  45.207  1.00  2.110          H  
ATOM   2182 1HB  GLU A 128      19.581  -9.641  43.103  1.00  3.020          H  
ATOM   2183 2HB  GLU A 128      17.943 -10.221  42.867  1.00  3.020          H  
ATOM   2184 1HG  GLU A 128      17.203  -8.885  44.709  1.00  3.020          H  
ATOM   2185 2HG  GLU A 128      18.818  -8.408  45.116  1.00  3.020          H  
ATOM   2186  N   ALA A 129      20.342 -12.573  43.103  1.00  1.740          N  
ATOM   2187  CA  ALA A 129      20.589 -13.768  42.307  1.00  1.730          C  
ATOM   2188  C   ALA A 129      20.473 -15.024  43.169  1.00  1.730          C  
ATOM   2189  O   ALA A 129      19.874 -16.018  42.743  1.00  1.660          O  
ATOM   2190  CB  ALA A 129      21.964 -13.697  41.665  1.00  2.430          C  
ATOM   2191  H   ALA A 129      21.052 -11.834  43.156  1.00  2.090          H  
ATOM   2192  HA  ALA A 129      19.832 -13.817  41.527  1.00  2.080          H  
ATOM   2193 1HB  ALA A 129      22.131 -14.571  41.057  1.00  2.910          H  
ATOM   2194 2HB  ALA A 129      22.033 -12.816  41.052  1.00  2.910          H  
ATOM   2195 3HB  ALA A 129      22.723 -13.649  42.441  1.00  2.910          H  
ATOM   2196  N   GLU A 130      21.017 -14.978  44.397  1.00  1.850          N  
ATOM   2197  CA  GLU A 130      20.926 -16.130  45.289  1.00  1.930          C  
ATOM   2198  C   GLU A 130      19.482 -16.416  45.673  1.00  1.810          C  
ATOM   2199  O   GLU A 130      19.067 -17.581  45.721  1.00  1.800          O  
ATOM   2200  CB  GLU A 130      21.762 -15.929  46.555  1.00  2.670          C  
ATOM   2201  CG  GLU A 130      23.275 -15.970  46.343  1.00  2.670          C  
ATOM   2202  CD  GLU A 130      24.052 -15.734  47.618  1.00  2.670          C  
ATOM   2203  OE1 GLU A 130      23.459 -15.301  48.580  1.00  2.670          O  
ATOM   2204  OE2 GLU A 130      25.233 -15.995  47.632  1.00  2.670          O  
ATOM   2205  H   GLU A 130      21.545 -14.146  44.683  1.00  2.220          H  
ATOM   2206  HA  GLU A 130      21.315 -17.000  44.762  1.00  2.320          H  
ATOM   2207 1HB  GLU A 130      21.518 -14.959  46.992  1.00  3.200          H  
ATOM   2208 2HB  GLU A 130      21.502 -16.691  47.286  1.00  3.200          H  
ATOM   2209 1HG  GLU A 130      23.548 -16.942  45.935  1.00  3.200          H  
ATOM   2210 2HG  GLU A 130      23.545 -15.211  45.611  1.00  3.200          H  
ATOM   2211  N   ARG A 131      18.707 -15.359  45.929  1.00  1.760          N  
ATOM   2212  CA  ARG A 131      17.310 -15.530  46.267  1.00  1.710          C  
ATOM   2213  C   ARG A 131      16.546 -16.121  45.100  1.00  1.520          C  
ATOM   2214  O   ARG A 131      15.700 -16.997  45.303  1.00  1.490          O  
ATOM   2215  CB  ARG A 131      16.674 -14.232  46.710  1.00  2.410          C  
ATOM   2216  CG  ARG A 131      15.225 -14.377  47.180  1.00  2.410          C  
ATOM   2217  CD  ARG A 131      14.740 -13.170  47.894  1.00  2.410          C  
ATOM   2218  NE  ARG A 131      14.722 -11.972  47.050  1.00  2.410          N  
ATOM   2219  CZ  ARG A 131      15.591 -10.936  47.116  1.00  2.410          C  
ATOM   2220  NH1 ARG A 131      16.613 -10.914  47.966  1.00  2.410          N  
ATOM   2221  NH2 ARG A 131      15.402  -9.938  46.297  1.00  2.410          N  
ATOM   2222  H   ARG A 131      19.123 -14.420  45.931  1.00  2.110          H  
ATOM   2223  HA  ARG A 131      17.246 -16.228  47.097  1.00  2.050          H  
ATOM   2224 1HB  ARG A 131      17.262 -13.800  47.514  1.00  2.900          H  
ATOM   2225 2HB  ARG A 131      16.690 -13.528  45.876  1.00  2.900          H  
ATOM   2226 1HG  ARG A 131      14.580 -14.535  46.312  1.00  2.900          H  
ATOM   2227 2HG  ARG A 131      15.146 -15.235  47.849  1.00  2.900          H  
ATOM   2228 1HD  ARG A 131      13.719 -13.365  48.213  1.00  2.900          H  
ATOM   2229 2HD  ARG A 131      15.352 -12.983  48.768  1.00  2.900          H  
ATOM   2230  HE  ARG A 131      13.964 -11.874  46.341  1.00  2.900          H  
ATOM   2231 1HH1 ARG A 131      16.771 -11.681  48.598  1.00  2.900          H  
ATOM   2232 2HH1 ARG A 131      17.250 -10.126  47.977  1.00  2.900          H  
ATOM   2233 1HH2 ARG A 131      14.603  -9.991  45.628  1.00  2.900          H  
ATOM   2234 2HH2 ARG A 131      16.034  -9.156  46.308  1.00  2.900          H  
ATOM   2235  N   ALA A 132      16.820 -15.633  43.878  1.00  1.430          N  
ATOM   2236  CA  ALA A 132      16.157 -16.141  42.689  1.00  1.300          C  
ATOM   2237  C   ALA A 132      16.446 -17.627  42.541  1.00  1.330          C  
ATOM   2238  O   ALA A 132      15.547 -18.398  42.210  1.00  1.250          O  
ATOM   2239  CB  ALA A 132      16.630 -15.375  41.463  1.00  1.870          C  
ATOM   2240  H   ALA A 132      17.489 -14.864  43.783  1.00  1.720          H  
ATOM   2241  HA  ALA A 132      15.085 -16.012  42.811  1.00  1.560          H  
ATOM   2242 1HB  ALA A 132      16.140 -15.744  40.565  1.00  2.250          H  
ATOM   2243 2HB  ALA A 132      16.405 -14.315  41.589  1.00  2.250          H  
ATOM   2244 3HB  ALA A 132      17.693 -15.501  41.371  1.00  2.250          H  
ATOM   2245  N   HIS A 133      17.680 -18.043  42.834  1.00  1.490          N  
ATOM   2246  CA  HIS A 133      18.045 -19.449  42.772  1.00  1.620          C  
ATOM   2247  C   HIS A 133      17.258 -20.259  43.793  1.00  1.650          C  
ATOM   2248  O   HIS A 133      16.786 -21.364  43.501  1.00  1.680          O  
ATOM   2249  CB  HIS A 133      19.538 -19.659  42.946  1.00  2.220          C  
ATOM   2250  CG  HIS A 133      19.898 -21.086  42.867  1.00  2.220          C  
ATOM   2251  ND1 HIS A 133      19.758 -21.830  41.708  1.00  2.220          N  
ATOM   2252  CD2 HIS A 133      20.399 -21.921  43.800  1.00  2.220          C  
ATOM   2253  CE1 HIS A 133      20.160 -23.070  41.944  1.00  2.220          C  
ATOM   2254  NE2 HIS A 133      20.554 -23.148  43.210  1.00  2.220          N  
ATOM   2255  H   HIS A 133      18.405 -17.345  43.039  1.00  1.790          H  
ATOM   2256  HA  HIS A 133      17.785 -19.839  41.794  1.00  1.940          H  
ATOM   2257 1HB  HIS A 133      20.080 -19.108  42.179  1.00  2.660          H  
ATOM   2258 2HB  HIS A 133      19.851 -19.273  43.913  1.00  2.660          H  
ATOM   2259  HD1 HIS A 133      19.092 -21.604  40.953  1.00  2.660          H  
ATOM   2260  HD2 HIS A 133      20.667 -21.776  44.845  1.00  2.660          H  
ATOM   2261  HE1 HIS A 133      20.126 -23.820  41.155  1.00  2.660          H  
ATOM   2262  N   ARG A 134      17.173 -19.766  45.030  1.00  1.710          N  
ATOM   2263  CA  ARG A 134      16.408 -20.498  46.027  1.00  1.830          C  
ATOM   2264  C   ARG A 134      14.948 -20.629  45.578  1.00  1.670          C  
ATOM   2265  O   ARG A 134      14.338 -21.694  45.751  1.00  1.740          O  
ATOM   2266  CB  ARG A 134      16.468 -19.820  47.388  1.00  2.510          C  
ATOM   2267  CG  ARG A 134      17.819 -19.909  48.084  1.00  2.510          C  
ATOM   2268  CD  ARG A 134      17.745 -19.528  49.529  1.00  2.510          C  
ATOM   2269  NE  ARG A 134      17.347 -18.130  49.742  1.00  2.510          N  
ATOM   2270  CZ  ARG A 134      18.181 -17.062  49.779  1.00  2.510          C  
ATOM   2271  NH1 ARG A 134      19.477 -17.202  49.597  1.00  2.510          N  
ATOM   2272  NH2 ARG A 134      17.682 -15.857  50.007  1.00  2.510          N  
ATOM   2273  H   ARG A 134      17.653 -18.889  45.265  1.00  2.050          H  
ATOM   2274  HA  ARG A 134      16.832 -21.495  46.120  1.00  2.200          H  
ATOM   2275 1HB  ARG A 134      16.233 -18.762  47.268  1.00  3.020          H  
ATOM   2276 2HB  ARG A 134      15.716 -20.251  48.046  1.00  3.020          H  
ATOM   2277 1HG  ARG A 134      18.189 -20.930  48.017  1.00  3.020          H  
ATOM   2278 2HG  ARG A 134      18.519 -19.240  47.588  1.00  3.020          H  
ATOM   2279 1HD  ARG A 134      17.007 -20.164  50.020  1.00  3.020          H  
ATOM   2280 2HD  ARG A 134      18.712 -19.691  49.998  1.00  3.020          H  
ATOM   2281  HE  ARG A 134      16.364 -17.952  49.897  1.00  3.020          H  
ATOM   2282 1HH1 ARG A 134      19.877 -18.112  49.422  1.00  3.020          H  
ATOM   2283 2HH1 ARG A 134      20.079 -16.387  49.636  1.00  3.020          H  
ATOM   2284 1HH2 ARG A 134      16.689 -15.742  50.156  1.00  3.020          H  
ATOM   2285 2HH2 ARG A 134      18.296 -15.052  50.041  1.00  3.020          H  
ATOM   2286  N   GLU A 135      14.387 -19.551  45.000  1.00  1.490          N  
ATOM   2287  CA  GLU A 135      13.022 -19.595  44.506  1.00  1.380          C  
ATOM   2288  C   GLU A 135      12.906 -20.672  43.421  1.00  1.280          C  
ATOM   2289  O   GLU A 135      11.942 -21.444  43.433  1.00  1.260          O  
ATOM   2290  CB  GLU A 135      12.555 -18.245  43.952  1.00  1.980          C  
ATOM   2291  CG  GLU A 135      11.078 -18.252  43.571  1.00  1.980          C  
ATOM   2292  CD  GLU A 135      10.591 -17.031  42.860  1.00  1.980          C  
ATOM   2293  OE1 GLU A 135      10.976 -15.929  43.141  1.00  1.980          O  
ATOM   2294  OE2 GLU A 135       9.829 -17.229  41.955  1.00  1.980          O  
ATOM   2295  H   GLU A 135      14.920 -18.679  44.934  1.00  1.790          H  
ATOM   2296  HA  GLU A 135      12.365 -19.872  45.330  1.00  1.660          H  
ATOM   2297 1HB  GLU A 135      12.723 -17.467  44.696  1.00  2.370          H  
ATOM   2298 2HB  GLU A 135      13.139 -17.986  43.078  1.00  2.370          H  
ATOM   2299 1HG  GLU A 135      10.896 -19.102  42.953  1.00  2.370          H  
ATOM   2300 2HG  GLU A 135      10.493 -18.383  44.481  1.00  2.370          H  
ATOM   2301  N   GLN A 136      13.897 -20.750  42.497  1.00  1.260          N  
ATOM   2302  CA  GLN A 136      13.855 -21.763  41.442  1.00  1.240          C  
ATOM   2303  C   GLN A 136      13.793 -23.136  42.059  1.00  1.360          C  
ATOM   2304  O   GLN A 136      12.975 -23.963  41.670  1.00  1.330          O  
ATOM   2305  CB  GLN A 136      15.124 -21.785  40.567  1.00  1.740          C  
ATOM   2306  CG  GLN A 136      15.370 -20.647  39.622  1.00  1.740          C  
ATOM   2307  CD  GLN A 136      16.729 -20.803  38.932  1.00  1.740          C  
ATOM   2308  OE1 GLN A 136      17.782 -21.050  39.562  1.00  1.740          O  
ATOM   2309  NE2 GLN A 136      16.721 -20.700  37.625  1.00  1.740          N  
ATOM   2310  H   GLN A 136      14.641 -20.047  42.509  1.00  1.510          H  
ATOM   2311  HA  GLN A 136      12.976 -21.603  40.824  1.00  1.490          H  
ATOM   2312 1HB  GLN A 136      15.994 -21.855  41.209  1.00  2.090          H  
ATOM   2313 2HB  GLN A 136      15.111 -22.690  39.962  1.00  2.090          H  
ATOM   2314 1HG  GLN A 136      14.596 -20.641  38.856  1.00  2.090          H  
ATOM   2315 2HG  GLN A 136      15.377 -19.723  40.167  1.00  2.090          H  
ATOM   2316 1HE2 GLN A 136      17.581 -20.827  37.127  1.00  2.090          H  
ATOM   2317 2HE2 GLN A 136      15.851 -20.516  37.127  1.00  2.090          H  
ATOM   2318  N   LYS A 137      14.612 -23.394  43.074  1.00  1.530          N  
ATOM   2319  CA  LYS A 137      14.588 -24.725  43.653  1.00  1.700          C  
ATOM   2320  C   LYS A 137      13.210 -25.094  44.192  1.00  1.660          C  
ATOM   2321  O   LYS A 137      12.752 -26.220  43.970  1.00  1.690          O  
ATOM   2322  CB  LYS A 137      15.661 -24.871  44.724  1.00  2.310          C  
ATOM   2323  CG  LYS A 137      17.074 -24.923  44.135  1.00  2.310          C  
ATOM   2324  CD  LYS A 137      18.128 -25.370  45.141  1.00  2.310          C  
ATOM   2325  CE  LYS A 137      18.447 -24.306  46.173  1.00  2.310          C  
ATOM   2326  NZ  LYS A 137      19.611 -24.714  47.015  1.00  2.310          N  
ATOM   2327  H   LYS A 137      15.291 -22.684  43.375  1.00  1.840          H  
ATOM   2328  HA  LYS A 137      14.823 -25.435  42.863  1.00  2.040          H  
ATOM   2329 1HB  LYS A 137      15.600 -24.017  45.401  1.00  2.770          H  
ATOM   2330 2HB  LYS A 137      15.481 -25.773  45.308  1.00  2.770          H  
ATOM   2331 1HG  LYS A 137      17.083 -25.608  43.288  1.00  2.770          H  
ATOM   2332 2HG  LYS A 137      17.341 -23.929  43.766  1.00  2.770          H  
ATOM   2333 1HD  LYS A 137      17.791 -26.273  45.649  1.00  2.770          H  
ATOM   2334 2HD  LYS A 137      19.046 -25.601  44.599  1.00  2.770          H  
ATOM   2335 1HE  LYS A 137      18.680 -23.375  45.665  1.00  2.770          H  
ATOM   2336 2HE  LYS A 137      17.585 -24.147  46.818  1.00  2.770          H  
ATOM   2337 1HZ  LYS A 137      19.816 -23.995  47.691  1.00  2.770          H  
ATOM   2338 2HZ  LYS A 137      19.395 -25.576  47.496  1.00  2.770          H  
ATOM   2339 3HZ  LYS A 137      20.416 -24.856  46.415  1.00  2.770          H  
ATOM   2340  N   GLU A 138      12.518 -24.152  44.846  1.00  1.620          N  
ATOM   2341  CA  GLU A 138      11.181 -24.463  45.355  1.00  1.630          C  
ATOM   2342  C   GLU A 138      10.190 -24.717  44.204  1.00  1.440          C  
ATOM   2343  O   GLU A 138       9.358 -25.631  44.282  1.00  1.450          O  
ATOM   2344  CB  GLU A 138      10.681 -23.337  46.263  1.00  2.280          C  
ATOM   2345  CG  GLU A 138      11.453 -23.204  47.587  1.00  2.280          C  
ATOM   2346  CD  GLU A 138      11.375 -24.449  48.443  1.00  2.280          C  
ATOM   2347  OE1 GLU A 138      10.304 -24.982  48.587  1.00  2.280          O  
ATOM   2348  OE2 GLU A 138      12.401 -24.884  48.942  1.00  2.280          O  
ATOM   2349  H   GLU A 138      12.970 -23.248  45.043  1.00  1.940          H  
ATOM   2350  HA  GLU A 138      11.244 -25.372  45.946  1.00  1.960          H  
ATOM   2351 1HB  GLU A 138      10.765 -22.386  45.732  1.00  2.730          H  
ATOM   2352 2HB  GLU A 138       9.629 -23.495  46.495  1.00  2.730          H  
ATOM   2353 1HG  GLU A 138      12.500 -22.998  47.359  1.00  2.730          H  
ATOM   2354 2HG  GLU A 138      11.059 -22.356  48.144  1.00  2.730          H  
ATOM   2355  N   ILE A 139      10.325 -23.951  43.115  1.00  1.280          N  
ATOM   2356  CA  ILE A 139       9.508 -24.095  41.907  1.00  1.110          C  
ATOM   2357  C   ILE A 139       9.700 -25.450  41.255  1.00  1.110          C  
ATOM   2358  O   ILE A 139       8.731 -26.122  40.893  1.00  1.060          O  
ATOM   2359  CB  ILE A 139       9.839 -22.965  40.913  1.00  1.620          C  
ATOM   2360  CG1 ILE A 139       9.330 -21.655  41.480  1.00  1.620          C  
ATOM   2361  CG2 ILE A 139       9.324 -23.227  39.518  1.00  1.620          C  
ATOM   2362  CD1 ILE A 139       9.840 -20.468  40.785  1.00  1.620          C  
ATOM   2363  H   ILE A 139      11.019 -23.190  43.160  1.00  1.540          H  
ATOM   2364  HA  ILE A 139       8.460 -24.007  42.195  1.00  1.330          H  
ATOM   2365  HB  ILE A 139      10.912 -22.881  40.855  1.00  1.950          H  
ATOM   2366 1HG1 ILE A 139       8.248 -21.647  41.405  1.00  1.950          H  
ATOM   2367 2HG1 ILE A 139       9.605 -21.584  42.527  1.00  1.950          H  
ATOM   2368 1HG2 ILE A 139       9.607 -22.433  38.855  1.00  1.950          H  
ATOM   2369 2HG2 ILE A 139       9.722 -24.154  39.116  1.00  1.950          H  
ATOM   2370 3HG2 ILE A 139       8.281 -23.277  39.559  1.00  1.950          H  
ATOM   2371 1HD1 ILE A 139       9.421 -19.579  41.249  1.00  1.950          H  
ATOM   2372 2HD1 ILE A 139      10.913 -20.454  40.876  1.00  1.950          H  
ATOM   2373 3HD1 ILE A 139       9.570 -20.475  39.751  1.00  1.950          H  
ATOM   2374  N   ILE A 140      10.960 -25.850  41.123  1.00  1.220          N  
ATOM   2375  CA  ILE A 140      11.322 -27.115  40.525  1.00  1.280          C  
ATOM   2376  C   ILE A 140      10.766 -28.252  41.355  1.00  1.360          C  
ATOM   2377  O   ILE A 140      10.182 -29.177  40.790  1.00  1.330          O  
ATOM   2378  CB  ILE A 140      12.853 -27.229  40.410  1.00  1.770          C  
ATOM   2379  CG1 ILE A 140      13.353 -26.186  39.356  1.00  1.770          C  
ATOM   2380  CG2 ILE A 140      13.246 -28.684  40.024  1.00  1.770          C  
ATOM   2381  CD1 ILE A 140      14.848 -25.931  39.375  1.00  1.770          C  
ATOM   2382  H   ILE A 140      11.693 -25.216  41.439  1.00  1.460          H  
ATOM   2383  HA  ILE A 140      10.890 -27.168  39.531  1.00  1.540          H  
ATOM   2384  HB  ILE A 140      13.309 -26.968  41.364  1.00  2.120          H  
ATOM   2385 1HG1 ILE A 140      13.078 -26.538  38.364  1.00  2.120          H  
ATOM   2386 2HG1 ILE A 140      12.846 -25.240  39.532  1.00  2.120          H  
ATOM   2387 1HG2 ILE A 140      14.322 -28.769  39.946  1.00  2.120          H  
ATOM   2388 2HG2 ILE A 140      12.901 -29.379  40.786  1.00  2.120          H  
ATOM   2389 3HG2 ILE A 140      12.790 -28.945  39.068  1.00  2.120          H  
ATOM   2390 1HD1 ILE A 140      15.094 -25.190  38.614  1.00  2.120          H  
ATOM   2391 2HD1 ILE A 140      15.135 -25.548  40.355  1.00  2.120          H  
ATOM   2392 3HD1 ILE A 140      15.391 -26.846  39.171  1.00  2.120          H  
ATOM   2393  N   LYS A 141      10.951 -28.206  42.678  1.00  1.490          N  
ATOM   2394  CA  LYS A 141      10.421 -29.264  43.521  1.00  1.590          C  
ATOM   2395  C   LYS A 141       8.910 -29.382  43.394  1.00  1.480          C  
ATOM   2396  O   LYS A 141       8.399 -30.502  43.313  1.00  1.510          O  
ATOM   2397  CB  LYS A 141      10.794 -29.040  44.980  1.00  2.190          C  
ATOM   2398  CG  LYS A 141      12.263 -29.311  45.311  1.00  2.190          C  
ATOM   2399  CD  LYS A 141      12.521 -29.257  46.826  1.00  2.190          C  
ATOM   2400  CE  LYS A 141      12.448 -27.819  47.354  1.00  2.190          C  
ATOM   2401  NZ  LYS A 141      12.841 -27.706  48.790  1.00  2.190          N  
ATOM   2402  H   LYS A 141      11.482 -27.433  43.085  1.00  1.790          H  
ATOM   2403  HA  LYS A 141      10.858 -30.208  43.196  1.00  1.910          H  
ATOM   2404 1HB  LYS A 141      10.577 -28.000  45.225  1.00  2.620          H  
ATOM   2405 2HB  LYS A 141      10.172 -29.668  45.616  1.00  2.620          H  
ATOM   2406 1HG  LYS A 141      12.530 -30.303  44.938  1.00  2.620          H  
ATOM   2407 2HG  LYS A 141      12.890 -28.582  44.809  1.00  2.620          H  
ATOM   2408 1HD  LYS A 141      11.780 -29.864  47.346  1.00  2.620          H  
ATOM   2409 2HD  LYS A 141      13.511 -29.661  47.038  1.00  2.620          H  
ATOM   2410 1HE  LYS A 141      13.109 -27.188  46.758  1.00  2.620          H  
ATOM   2411 2HE  LYS A 141      11.431 -27.450  47.261  1.00  2.620          H  
ATOM   2412 1HZ  LYS A 141      12.755 -26.702  49.041  1.00  2.620          H  
ATOM   2413 2HZ  LYS A 141      12.224 -28.254  49.366  1.00  2.620          H  
ATOM   2414 3HZ  LYS A 141      13.789 -28.011  48.921  1.00  2.620          H  
ATOM   2415  N   LYS A 142       8.185 -28.248  43.367  1.00  1.370          N  
ATOM   2416  CA  LYS A 142       6.741 -28.334  43.221  1.00  1.280          C  
ATOM   2417  C   LYS A 142       6.387 -28.979  41.895  1.00  1.130          C  
ATOM   2418  O   LYS A 142       5.492 -29.822  41.844  1.00  1.130          O  
ATOM   2419  CB  LYS A 142       6.048 -26.975  43.333  1.00  1.830          C  
ATOM   2420  CG  LYS A 142       4.498 -27.085  43.240  1.00  1.830          C  
ATOM   2421  CD  LYS A 142       3.787 -25.746  43.429  1.00  1.830          C  
ATOM   2422  CE  LYS A 142       2.267 -25.912  43.278  1.00  1.830          C  
ATOM   2423  NZ  LYS A 142       1.536 -24.622  43.403  1.00  1.830          N  
ATOM   2424  H   LYS A 142       8.637 -27.335  43.489  1.00  1.640          H  
ATOM   2425  HA  LYS A 142       6.356 -28.976  44.016  1.00  1.540          H  
ATOM   2426 1HB  LYS A 142       6.313 -26.508  44.280  1.00  2.190          H  
ATOM   2427 2HB  LYS A 142       6.404 -26.319  42.533  1.00  2.190          H  
ATOM   2428 1HG  LYS A 142       4.226 -27.480  42.265  1.00  2.190          H  
ATOM   2429 2HG  LYS A 142       4.146 -27.789  43.997  1.00  2.190          H  
ATOM   2430 1HD  LYS A 142       4.006 -25.352  44.422  1.00  2.190          H  
ATOM   2431 2HD  LYS A 142       4.144 -25.038  42.694  1.00  2.190          H  
ATOM   2432 1HE  LYS A 142       2.050 -26.338  42.305  1.00  2.190          H  
ATOM   2433 2HE  LYS A 142       1.909 -26.594  44.047  1.00  2.190          H  
ATOM   2434 1HZ  LYS A 142       0.542 -24.790  43.293  1.00  2.190          H  
ATOM   2435 2HZ  LYS A 142       1.701 -24.198  44.305  1.00  2.190          H  
ATOM   2436 3HZ  LYS A 142       1.848 -23.988  42.679  1.00  2.190          H  
ATOM   2437  N   ALA A 143       7.061 -28.567  40.810  1.00  1.040          N  
ATOM   2438  CA  ALA A 143       6.774 -29.120  39.497  1.00  0.940          C  
ATOM   2439  C   ALA A 143       7.011 -30.624  39.478  1.00  1.060          C  
ATOM   2440  O   ALA A 143       6.222 -31.365  38.883  1.00  1.020          O  
ATOM   2441  CB  ALA A 143       7.638 -28.445  38.451  1.00  1.360          C  
ATOM   2442  H   ALA A 143       7.767 -27.828  40.901  1.00  1.250          H  
ATOM   2443  HA  ALA A 143       5.735 -28.936  39.269  1.00  1.130          H  
ATOM   2444 1HB  ALA A 143       7.409 -28.848  37.480  1.00  1.630          H  
ATOM   2445 2HB  ALA A 143       7.453 -27.375  38.457  1.00  1.630          H  
ATOM   2446 3HB  ALA A 143       8.687 -28.630  38.683  1.00  1.630          H  
ATOM   2447  N   GLN A 144       8.064 -31.087  40.159  1.00  1.240          N  
ATOM   2448  CA  GLN A 144       8.359 -32.511  40.221  1.00  1.390          C  
ATOM   2449  C   GLN A 144       7.266 -33.276  40.967  1.00  1.400          C  
ATOM   2450  O   GLN A 144       6.844 -34.348  40.511  1.00  1.420          O  
ATOM   2451  CB  GLN A 144       9.710 -32.730  40.900  1.00  1.890          C  
ATOM   2452  CG  GLN A 144      10.908 -32.274  40.076  1.00  1.890          C  
ATOM   2453  CD  GLN A 144      12.187 -32.300  40.878  1.00  1.890          C  
ATOM   2454  OE1 GLN A 144      12.143 -32.391  42.109  1.00  1.890          O  
ATOM   2455  NE2 GLN A 144      13.324 -32.226  40.198  1.00  1.890          N  
ATOM   2456  H   GLN A 144       8.710 -30.414  40.588  1.00  1.490          H  
ATOM   2457  HA  GLN A 144       8.412 -32.896  39.205  1.00  1.670          H  
ATOM   2458 1HB  GLN A 144       9.725 -32.183  41.841  1.00  2.260          H  
ATOM   2459 2HB  GLN A 144       9.836 -33.785  41.134  1.00  2.260          H  
ATOM   2460 1HG  GLN A 144      11.025 -32.955  39.236  1.00  2.260          H  
ATOM   2461 2HG  GLN A 144      10.743 -31.270  39.710  1.00  2.260          H  
ATOM   2462 1HE2 GLN A 144      14.199 -32.241  40.683  1.00  2.260          H  
ATOM   2463 2HE2 GLN A 144      13.310 -32.155  39.199  1.00  2.260          H  
ATOM   2464  N   GLU A 145       6.782 -32.723  42.092  1.00  1.400          N  
ATOM   2465  CA  GLU A 145       5.702 -33.362  42.841  1.00  1.450          C  
ATOM   2466  C   GLU A 145       4.421 -33.398  42.013  1.00  1.250          C  
ATOM   2467  O   GLU A 145       3.694 -34.399  42.019  1.00  1.270          O  
ATOM   2468  CB  GLU A 145       5.439 -32.639  44.164  1.00  2.010          C  
ATOM   2469  CG  GLU A 145       6.534 -32.796  45.216  1.00  2.010          C  
ATOM   2470  CD  GLU A 145       6.250 -31.997  46.462  1.00  2.010          C  
ATOM   2471  OE1 GLU A 145       5.314 -31.233  46.444  1.00  2.010          O  
ATOM   2472  OE2 GLU A 145       6.961 -32.152  47.428  1.00  2.010          O  
ATOM   2473  H   GLU A 145       7.214 -31.861  42.452  1.00  1.680          H  
ATOM   2474  HA  GLU A 145       5.997 -34.387  43.062  1.00  1.740          H  
ATOM   2475 1HB  GLU A 145       5.321 -31.571  43.967  1.00  2.410          H  
ATOM   2476 2HB  GLU A 145       4.506 -32.998  44.594  1.00  2.410          H  
ATOM   2477 1HG  GLU A 145       6.618 -33.849  45.480  1.00  2.410          H  
ATOM   2478 2HG  GLU A 145       7.484 -32.478  44.789  1.00  2.410          H  
ATOM   2479  N   LEU A 146       4.151 -32.314  41.277  1.00  1.090          N  
ATOM   2480  CA  LEU A 146       2.978 -32.267  40.428  1.00  0.940          C  
ATOM   2481  C   LEU A 146       3.071 -33.302  39.327  1.00  0.920          C  
ATOM   2482  O   LEU A 146       2.105 -34.022  39.073  1.00  0.900          O  
ATOM   2483  CB  LEU A 146       2.843 -30.886  39.793  1.00  1.380          C  
ATOM   2484  CG  LEU A 146       2.445 -29.704  40.671  1.00  1.380          C  
ATOM   2485  CD1 LEU A 146       2.569 -28.472  39.815  1.00  1.380          C  
ATOM   2486  CD2 LEU A 146       1.019 -29.848  41.201  1.00  1.380          C  
ATOM   2487  H   LEU A 146       4.764 -31.496  41.347  1.00  1.310          H  
ATOM   2488  HA  LEU A 146       2.104 -32.490  41.030  1.00  1.130          H  
ATOM   2489 1HB  LEU A 146       3.819 -30.636  39.408  1.00  1.650          H  
ATOM   2490 2HB  LEU A 146       2.202 -30.931  38.967  1.00  1.650          H  
ATOM   2491  HG  LEU A 146       3.119 -29.622  41.508  1.00  1.650          H  
ATOM   2492 1HD1 LEU A 146       2.308 -27.593  40.388  1.00  1.650          H  
ATOM   2493 2HD1 LEU A 146       3.572 -28.386  39.464  1.00  1.650          H  
ATOM   2494 3HD1 LEU A 146       1.897 -28.557  38.968  1.00  1.650          H  
ATOM   2495 1HD2 LEU A 146       0.776 -28.969  41.802  1.00  1.650          H  
ATOM   2496 2HD2 LEU A 146       0.319 -29.907  40.378  1.00  1.650          H  
ATOM   2497 3HD2 LEU A 146       0.930 -30.734  41.817  1.00  1.650          H  
ATOM   2498  N   HIS A 147       4.259 -33.452  38.737  1.00  1.000          N  
ATOM   2499  CA  HIS A 147       4.479 -34.416  37.675  1.00  1.070          C  
ATOM   2500  C   HIS A 147       4.162 -35.803  38.202  1.00  1.200          C  
ATOM   2501  O   HIS A 147       3.461 -36.581  37.543  1.00  1.220          O  
ATOM   2502  CB  HIS A 147       5.918 -34.341  37.163  1.00  1.470          C  
ATOM   2503  CG  HIS A 147       6.194 -35.236  36.016  1.00  1.470          C  
ATOM   2504  ND1 HIS A 147       5.763 -34.955  34.731  1.00  1.470          N  
ATOM   2505  CD2 HIS A 147       6.848 -36.415  35.944  1.00  1.470          C  
ATOM   2506  CE1 HIS A 147       6.147 -35.926  33.923  1.00  1.470          C  
ATOM   2507  NE2 HIS A 147       6.807 -36.822  34.633  1.00  1.470          N  
ATOM   2508  H   HIS A 147       5.024 -32.815  38.977  1.00  1.200          H  
ATOM   2509  HA  HIS A 147       3.810 -34.217  36.841  1.00  1.280          H  
ATOM   2510 1HB  HIS A 147       6.144 -33.315  36.870  1.00  1.760          H  
ATOM   2511 2HB  HIS A 147       6.600 -34.601  37.967  1.00  1.760          H  
ATOM   2512  HD2 HIS A 147       7.317 -36.944  36.775  1.00  1.760          H  
ATOM   2513  HE1 HIS A 147       5.952 -35.980  32.852  1.00  1.760          H  
ATOM   2514  HE2 HIS A 147       7.215 -37.676  34.278  1.00  1.760          H  
ATOM   2515  N   ARG A 148       4.701 -36.130  39.383  1.00  1.300          N  
ATOM   2516  CA  ARG A 148       4.430 -37.409  40.010  1.00  1.440          C  
ATOM   2517  C   ARG A 148       2.926 -37.625  40.153  1.00  1.330          C  
ATOM   2518  O   ARG A 148       2.419 -38.680  39.766  1.00  1.370          O  
ATOM   2519  CB  ARG A 148       5.089 -37.488  41.377  1.00  1.960          C  
ATOM   2520  CG  ARG A 148       4.886 -38.800  42.143  1.00  1.960          C  
ATOM   2521  CD  ARG A 148       5.320 -38.658  43.550  1.00  1.960          C  
ATOM   2522  NE  ARG A 148       4.457 -37.719  44.271  1.00  1.960          N  
ATOM   2523  CZ  ARG A 148       4.801 -36.986  45.353  1.00  1.960          C  
ATOM   2524  NH1 ARG A 148       6.014 -37.056  45.871  1.00  1.960          N  
ATOM   2525  NH2 ARG A 148       3.899 -36.183  45.894  1.00  1.960          N  
ATOM   2526  H   ARG A 148       5.318 -35.458  39.855  1.00  1.560          H  
ATOM   2527  HA  ARG A 148       4.838 -38.198  39.379  1.00  1.730          H  
ATOM   2528 1HB  ARG A 148       6.159 -37.326  41.267  1.00  2.350          H  
ATOM   2529 2HB  ARG A 148       4.712 -36.684  41.995  1.00  2.350          H  
ATOM   2530 1HG  ARG A 148       3.830 -39.076  42.147  1.00  2.350          H  
ATOM   2531 2HG  ARG A 148       5.466 -39.596  41.678  1.00  2.350          H  
ATOM   2532 1HD  ARG A 148       5.259 -39.630  44.045  1.00  2.350          H  
ATOM   2533 2HD  ARG A 148       6.341 -38.289  43.572  1.00  2.350          H  
ATOM   2534  HE  ARG A 148       3.502 -37.627  43.935  1.00  2.350          H  
ATOM   2535 1HH1 ARG A 148       6.708 -37.666  45.467  1.00  2.350          H  
ATOM   2536 2HH1 ARG A 148       6.252 -36.497  46.681  1.00  2.350          H  
ATOM   2537 1HH2 ARG A 148       2.969 -36.133  45.494  1.00  2.350          H  
ATOM   2538 2HH2 ARG A 148       4.134 -35.620  46.700  1.00  2.350          H  
ATOM   2539  N   ARG A 149       2.206 -36.632  40.708  1.00  1.230          N  
ATOM   2540  CA  ARG A 149       0.764 -36.776  40.885  1.00  1.170          C  
ATOM   2541  C   ARG A 149       0.056 -37.016  39.562  1.00  1.070          C  
ATOM   2542  O   ARG A 149      -0.849 -37.849  39.490  1.00  1.120          O  
ATOM   2543  CB  ARG A 149       0.142 -35.559  41.551  1.00  1.660          C  
ATOM   2544  CG  ARG A 149      -1.361 -35.712  41.799  1.00  1.660          C  
ATOM   2545  CD  ARG A 149      -1.966 -34.561  42.506  1.00  1.660          C  
ATOM   2546  NE  ARG A 149      -3.415 -34.743  42.668  1.00  1.660          N  
ATOM   2547  CZ  ARG A 149      -4.023 -35.449  43.640  1.00  1.660          C  
ATOM   2548  NH1 ARG A 149      -3.337 -36.074  44.586  1.00  1.660          N  
ATOM   2549  NH2 ARG A 149      -5.338 -35.501  43.617  1.00  1.660          N  
ATOM   2550  H   ARG A 149       2.681 -35.782  41.034  1.00  1.480          H  
ATOM   2551  HA  ARG A 149       0.590 -37.639  41.530  1.00  1.400          H  
ATOM   2552 1HB  ARG A 149       0.635 -35.372  42.502  1.00  1.990          H  
ATOM   2553 2HB  ARG A 149       0.296 -34.679  40.921  1.00  1.990          H  
ATOM   2554 1HG  ARG A 149      -1.865 -35.797  40.848  1.00  1.990          H  
ATOM   2555 2HG  ARG A 149      -1.540 -36.619  42.375  1.00  1.990          H  
ATOM   2556 1HD  ARG A 149      -1.514 -34.437  43.487  1.00  1.990          H  
ATOM   2557 2HD  ARG A 149      -1.801 -33.657  41.916  1.00  1.990          H  
ATOM   2558  HE  ARG A 149      -4.057 -34.298  41.988  1.00  1.990          H  
ATOM   2559 1HH1 ARG A 149      -2.329 -36.035  44.597  1.00  1.990          H  
ATOM   2560 2HH1 ARG A 149      -3.824 -36.597  45.300  1.00  1.990          H  
ATOM   2561 1HH2 ARG A 149      -5.830 -35.003  42.852  1.00  1.990          H  
ATOM   2562 2HH2 ARG A 149      -5.851 -36.013  44.313  1.00  1.990          H  
ATOM   2563  N   LEU A 150       0.443 -36.275  38.523  1.00  0.990          N  
ATOM   2564  CA  LEU A 150      -0.179 -36.403  37.219  1.00  0.980          C  
ATOM   2565  C   LEU A 150      -0.070 -37.848  36.760  1.00  1.130          C  
ATOM   2566  O   LEU A 150      -1.066 -38.447  36.336  1.00  1.170          O  
ATOM   2567  CB  LEU A 150       0.526 -35.478  36.209  1.00  1.380          C  
ATOM   2568  CG  LEU A 150      -0.118 -35.289  34.817  1.00  1.380          C  
ATOM   2569  CD1 LEU A 150       0.331 -33.946  34.269  1.00  1.380          C  
ATOM   2570  CD2 LEU A 150       0.274 -36.410  33.830  1.00  1.380          C  
ATOM   2571  H   LEU A 150       1.172 -35.568  38.667  1.00  1.190          H  
ATOM   2572  HA  LEU A 150      -1.229 -36.130  37.297  1.00  1.180          H  
ATOM   2573 1HB  LEU A 150       0.634 -34.510  36.660  1.00  1.650          H  
ATOM   2574 2HB  LEU A 150       1.530 -35.867  36.044  1.00  1.650          H  
ATOM   2575  HG  LEU A 150      -1.180 -35.259  34.930  1.00  1.650          H  
ATOM   2576 1HD1 LEU A 150      -0.146 -33.800  33.307  1.00  1.650          H  
ATOM   2577 2HD1 LEU A 150       0.033 -33.156  34.945  1.00  1.650          H  
ATOM   2578 3HD1 LEU A 150       1.415 -33.932  34.151  1.00  1.650          H  
ATOM   2579 1HD2 LEU A 150      -0.195 -36.213  32.867  1.00  1.650          H  
ATOM   2580 2HD2 LEU A 150       1.357 -36.423  33.710  1.00  1.650          H  
ATOM   2581 3HD2 LEU A 150      -0.054 -37.377  34.172  1.00  1.650          H  
ATOM   2582  N   GLU A 151       1.150 -38.406  36.814  1.00  1.240          N  
ATOM   2583  CA  GLU A 151       1.366 -39.781  36.388  1.00  1.410          C  
ATOM   2584  C   GLU A 151       0.533 -40.766  37.194  1.00  1.450          C  
ATOM   2585  O   GLU A 151      -0.055 -41.686  36.615  1.00  1.540          O  
ATOM   2586  CB  GLU A 151       2.845 -40.168  36.472  1.00  1.910          C  
ATOM   2587  CG  GLU A 151       3.145 -41.613  35.995  1.00  1.910          C  
ATOM   2588  CD  GLU A 151       4.622 -41.962  35.987  1.00  1.910          C  
ATOM   2589  OE1 GLU A 151       5.420 -41.105  36.264  1.00  1.910          O  
ATOM   2590  OE2 GLU A 151       4.947 -43.101  35.709  1.00  1.910          O  
ATOM   2591  H   GLU A 151       1.941 -37.844  37.155  1.00  1.490          H  
ATOM   2592  HA  GLU A 151       1.060 -39.860  35.346  1.00  1.690          H  
ATOM   2593 1HB  GLU A 151       3.435 -39.474  35.872  1.00  2.290          H  
ATOM   2594 2HB  GLU A 151       3.184 -40.071  37.507  1.00  2.290          H  
ATOM   2595 1HG  GLU A 151       2.635 -42.310  36.660  1.00  2.290          H  
ATOM   2596 2HG  GLU A 151       2.734 -41.749  34.995  1.00  2.290          H  
ATOM   2597  N   GLU A 152       0.456 -40.572  38.523  1.00  1.420          N  
ATOM   2598  CA  GLU A 152      -0.318 -41.473  39.375  1.00  1.480          C  
ATOM   2599  C   GLU A 152      -1.792 -41.475  38.975  1.00  1.400          C  
ATOM   2600  O   GLU A 152      -2.411 -42.545  38.906  1.00  1.470          O  
ATOM   2601  CB  GLU A 152      -0.202 -41.040  40.845  1.00  2.050          C  
ATOM   2602  CG  GLU A 152       1.166 -41.265  41.497  1.00  2.050          C  
ATOM   2603  CD  GLU A 152       1.270 -40.607  42.862  1.00  2.050          C  
ATOM   2604  OE1 GLU A 152       0.365 -39.881  43.213  1.00  2.050          O  
ATOM   2605  OE2 GLU A 152       2.251 -40.818  43.540  1.00  2.050          O  
ATOM   2606  H   GLU A 152       0.998 -39.811  38.949  1.00  1.700          H  
ATOM   2607  HA  GLU A 152       0.076 -42.480  39.264  1.00  1.780          H  
ATOM   2608 1HB  GLU A 152      -0.432 -39.981  40.921  1.00  2.460          H  
ATOM   2609 2HB  GLU A 152      -0.944 -41.575  41.436  1.00  2.460          H  
ATOM   2610 1HG  GLU A 152       1.326 -42.335  41.610  1.00  2.460          H  
ATOM   2611 2HG  GLU A 152       1.943 -40.879  40.845  1.00  2.460          H  
ATOM   2612  N   ILE A 153      -2.329 -40.291  38.655  1.00  1.270          N  
ATOM   2613  CA  ILE A 153      -3.715 -40.159  38.228  1.00  1.260          C  
ATOM   2614  C   ILE A 153      -3.943 -40.869  36.928  1.00  1.330          C  
ATOM   2615  O   ILE A 153      -4.912 -41.616  36.789  1.00  1.400          O  
ATOM   2616  CB  ILE A 153      -4.117 -38.683  38.033  1.00  1.770          C  
ATOM   2617  CG1 ILE A 153      -4.150 -37.986  39.386  1.00  1.770          C  
ATOM   2618  CG2 ILE A 153      -5.505 -38.584  37.278  1.00  1.770          C  
ATOM   2619  CD1 ILE A 153      -4.202 -36.506  39.276  1.00  1.770          C  
ATOM   2620  H   ILE A 153      -1.752 -39.451  38.789  1.00  1.520          H  
ATOM   2621  HA  ILE A 153      -4.356 -40.603  38.983  1.00  1.510          H  
ATOM   2622  HB  ILE A 153      -3.357 -38.181  37.437  1.00  2.120          H  
ATOM   2623 1HG1 ILE A 153      -5.028 -38.317  39.934  1.00  2.120          H  
ATOM   2624 2HG1 ILE A 153      -3.266 -38.260  39.955  1.00  2.120          H  
ATOM   2625 1HG2 ILE A 153      -5.789 -37.547  37.123  1.00  2.120          H  
ATOM   2626 2HG2 ILE A 153      -5.450 -39.058  36.300  1.00  2.120          H  
ATOM   2627 3HG2 ILE A 153      -6.278 -39.082  37.869  1.00  2.120          H  
ATOM   2628 1HD1 ILE A 153      -4.224 -36.072  40.269  1.00  2.120          H  
ATOM   2629 2HD1 ILE A 153      -3.317 -36.177  38.751  1.00  2.120          H  
ATOM   2630 3HD1 ILE A 153      -5.081 -36.190  38.738  1.00  2.120          H  
ATOM   2631  N   VAL A 154      -3.071 -40.651  35.958  1.00  1.350          N  
ATOM   2632  CA  VAL A 154      -3.303 -41.299  34.695  1.00  1.480          C  
ATOM   2633  C   VAL A 154      -3.231 -42.818  34.844  1.00  1.590          C  
ATOM   2634  O   VAL A 154      -4.137 -43.529  34.394  1.00  1.680          O  
ATOM   2635  CB  VAL A 154      -2.308 -40.794  33.635  1.00  2.020          C  
ATOM   2636  CG1 VAL A 154      -2.427 -41.626  32.341  1.00  2.020          C  
ATOM   2637  CG2 VAL A 154      -2.606 -39.313  33.359  1.00  2.020          C  
ATOM   2638  H   VAL A 154      -2.280 -40.013  36.108  1.00  1.620          H  
ATOM   2639  HA  VAL A 154      -4.300 -41.028  34.364  1.00  1.780          H  
ATOM   2640  HB  VAL A 154      -1.287 -40.900  34.016  1.00  2.420          H  
ATOM   2641 1HG1 VAL A 154      -1.718 -41.250  31.605  1.00  2.420          H  
ATOM   2642 2HG1 VAL A 154      -2.208 -42.674  32.541  1.00  2.420          H  
ATOM   2643 3HG1 VAL A 154      -3.439 -41.539  31.945  1.00  2.420          H  
ATOM   2644 1HG2 VAL A 154      -1.903 -38.928  32.621  1.00  2.420          H  
ATOM   2645 2HG2 VAL A 154      -3.623 -39.210  32.984  1.00  2.420          H  
ATOM   2646 3HG2 VAL A 154      -2.506 -38.742  34.280  1.00  2.420          H  
ATOM   2647  N   ARG A 155      -2.210 -43.333  35.528  1.00  1.600          N  
ATOM   2648  CA  ARG A 155      -2.110 -44.775  35.691  1.00  1.730          C  
ATOM   2649  C   ARG A 155      -3.308 -45.413  36.407  1.00  1.730          C  
ATOM   2650  O   ARG A 155      -3.725 -46.512  36.032  1.00  1.850          O  
ATOM   2651  CB  ARG A 155      -0.840 -45.153  36.430  1.00  2.370          C  
ATOM   2652  CG  ARG A 155       0.443 -45.002  35.626  1.00  2.370          C  
ATOM   2653  CD  ARG A 155       1.631 -45.437  36.409  1.00  2.370          C  
ATOM   2654  NE  ARG A 155       2.877 -45.268  35.666  1.00  2.370          N  
ATOM   2655  CZ  ARG A 155       3.392 -46.118  34.765  1.00  2.370          C  
ATOM   2656  NH1 ARG A 155       2.789 -47.250  34.437  1.00  2.370          N  
ATOM   2657  NH2 ARG A 155       4.534 -45.773  34.218  1.00  2.370          N  
ATOM   2658  H   ARG A 155      -1.485 -42.716  35.912  1.00  1.920          H  
ATOM   2659  HA  ARG A 155      -2.048 -45.210  34.695  1.00  2.080          H  
ATOM   2660 1HB  ARG A 155      -0.746 -44.517  37.315  1.00  2.840          H  
ATOM   2661 2HB  ARG A 155      -0.911 -46.183  36.771  1.00  2.840          H  
ATOM   2662 1HG  ARG A 155       0.376 -45.598  34.720  1.00  2.840          H  
ATOM   2663 2HG  ARG A 155       0.580 -43.953  35.360  1.00  2.840          H  
ATOM   2664 1HD  ARG A 155       1.695 -44.820  37.308  1.00  2.840          H  
ATOM   2665 2HD  ARG A 155       1.533 -46.480  36.697  1.00  2.840          H  
ATOM   2666  HE  ARG A 155       3.441 -44.422  35.841  1.00  2.840          H  
ATOM   2667 1HH1 ARG A 155       1.913 -47.502  34.866  1.00  2.840          H  
ATOM   2668 2HH1 ARG A 155       3.207 -47.867  33.755  1.00  2.840          H  
ATOM   2669 1HH2 ARG A 155       4.956 -44.879  34.521  1.00  2.840          H  
ATOM   2670 2HH2 ARG A 155       4.984 -46.361  33.535  1.00  2.840          H  
ATOM   2671  N   GLN A 156      -3.865 -44.749  37.429  1.00  1.630          N  
ATOM   2672  CA  GLN A 156      -4.991 -45.332  38.154  1.00  1.670          C  
ATOM   2673  C   GLN A 156      -6.385 -45.057  37.574  1.00  1.650          C  
ATOM   2674  O   GLN A 156      -7.263 -45.919  37.667  1.00  1.710          O  
ATOM   2675  CB  GLN A 156      -4.971 -44.848  39.604  1.00  2.320          C  
ATOM   2676  CG  GLN A 156      -3.762 -45.311  40.396  1.00  2.320          C  
ATOM   2677  CD  GLN A 156      -3.697 -46.809  40.508  1.00  2.320          C  
ATOM   2678  OE1 GLN A 156      -4.661 -47.457  40.919  1.00  2.320          O  
ATOM   2679  NE2 GLN A 156      -2.562 -47.374  40.134  1.00  2.320          N  
ATOM   2680  H   GLN A 156      -3.459 -43.862  37.749  1.00  1.960          H  
ATOM   2681  HA  GLN A 156      -4.856 -46.412  38.151  1.00  2.000          H  
ATOM   2682 1HB  GLN A 156      -4.974 -43.755  39.610  1.00  2.790          H  
ATOM   2683 2HB  GLN A 156      -5.873 -45.183  40.112  1.00  2.790          H  
ATOM   2684 1HG  GLN A 156      -2.862 -44.966  39.888  1.00  2.790          H  
ATOM   2685 2HG  GLN A 156      -3.809 -44.890  41.400  1.00  2.790          H  
ATOM   2686 1HE2 GLN A 156      -2.455 -48.369  40.178  1.00  2.790          H  
ATOM   2687 2HE2 GLN A 156      -1.817 -46.799  39.804  1.00  2.790          H  
ATOM   2688  N   SER A 157      -6.621 -43.872  37.000  1.00  1.580          N  
ATOM   2689  CA  SER A 157      -7.960 -43.541  36.518  1.00  1.610          C  
ATOM   2690  C   SER A 157      -8.029 -42.756  35.202  1.00  1.620          C  
ATOM   2691  O   SER A 157      -9.105 -42.243  34.875  1.00  1.660          O  
ATOM   2692  CB  SER A 157      -8.703 -42.760  37.587  1.00  2.240          C  
ATOM   2693  OG  SER A 157      -8.068 -41.541  37.868  1.00  2.240          O  
ATOM   2694  H   SER A 157      -5.895 -43.157  36.939  1.00  1.900          H  
ATOM   2695  HA  SER A 157      -8.489 -44.480  36.359  1.00  1.930          H  
ATOM   2696 1HB  SER A 157      -9.726 -42.577  37.259  1.00  2.690          H  
ATOM   2697 2HB  SER A 157      -8.754 -43.360  38.492  1.00  2.690          H  
ATOM   2698  HG  SER A 157      -8.574 -41.143  38.578  1.00  2.690          H  
ATOM   2699  N   GLY A 158      -6.939 -42.705  34.420  1.00  1.640          N  
ATOM   2700  CA  GLY A 158      -6.826 -41.925  33.184  1.00  1.680          C  
ATOM   2701  C   GLY A 158      -7.851 -42.226  32.093  1.00  1.810          C  
ATOM   2702  O   GLY A 158      -7.933 -41.491  31.112  1.00  1.880          O  
ATOM   2703  H   GLY A 158      -6.078 -43.185  34.689  1.00  1.970          H  
ATOM   2704 1HA  GLY A 158      -6.878 -40.865  33.438  1.00  2.020          H  
ATOM   2705 2HA  GLY A 158      -5.831 -42.089  32.775  1.00  2.020          H  
ATOM   2706  N   SER A 159      -8.588 -43.328  32.210  1.00  1.880          N  
ATOM   2707  CA  SER A 159      -9.614 -43.653  31.232  1.00  2.020          C  
ATOM   2708  C   SER A 159     -10.872 -42.793  31.431  1.00  2.040          C  
ATOM   2709  O   SER A 159     -11.724 -42.728  30.540  1.00  2.180          O  
ATOM   2710  CB  SER A 159      -9.980 -45.122  31.325  1.00  2.770          C  
ATOM   2711  OG  SER A 159     -10.618 -45.413  32.543  1.00  2.770          O  
ATOM   2712  H   SER A 159      -8.462 -43.927  33.012  1.00  2.260          H  
ATOM   2713  HA  SER A 159      -9.217 -43.453  30.238  1.00  2.420          H  
ATOM   2714 1HB  SER A 159     -10.639 -45.378  30.496  1.00  3.330          H  
ATOM   2715 2HB  SER A 159      -9.081 -45.727  31.228  1.00  3.330          H  
ATOM   2716  HG  SER A 159     -10.892 -46.334  32.484  1.00  3.330          H  
ATOM   2717  N   SER A 160     -10.975 -42.134  32.593  1.00  1.950          N  
ATOM   2718  CA  SER A 160     -12.105 -41.284  32.965  1.00  2.010          C  
ATOM   2719  C   SER A 160     -11.882 -39.840  32.551  1.00  2.000          C  
ATOM   2720  O   SER A 160     -10.813 -39.269  32.800  1.00  1.860          O  
ATOM   2721  CB  SER A 160     -12.330 -41.360  34.460  1.00  2.790          C  
ATOM   2722  OG  SER A 160     -13.310 -40.444  34.876  1.00  2.790          O  
ATOM   2723  H   SER A 160     -10.218 -42.244  33.271  1.00  2.340          H  
ATOM   2724  HA  SER A 160     -12.997 -41.648  32.453  1.00  2.410          H  
ATOM   2725 1HB  SER A 160     -12.636 -42.369  34.723  1.00  3.350          H  
ATOM   2726 2HB  SER A 160     -11.398 -41.159  34.978  1.00  3.350          H  
ATOM   2727  HG  SER A 160     -13.433 -40.607  35.819  1.00  3.350          H  
ATOM   2728  N   GLU A 161     -12.904 -39.196  31.988  1.00  2.180          N  
ATOM   2729  CA  GLU A 161     -12.739 -37.812  31.559  1.00  2.240          C  
ATOM   2730  C   GLU A 161     -12.337 -36.880  32.697  1.00  2.130          C  
ATOM   2731  O   GLU A 161     -11.547 -35.958  32.490  1.00  2.060          O  
ATOM   2732  CB  GLU A 161     -14.032 -37.294  30.925  1.00  3.110          C  
ATOM   2733  CG  GLU A 161     -14.417 -37.981  29.619  1.00  3.110          C  
ATOM   2734  CD  GLU A 161     -15.154 -39.277  29.830  1.00  3.110          C  
ATOM   2735  OE1 GLU A 161     -15.340 -39.656  30.973  1.00  3.110          O  
ATOM   2736  OE2 GLU A 161     -15.536 -39.884  28.862  1.00  3.110          O  
ATOM   2737  H   GLU A 161     -13.794 -39.678  31.814  1.00  2.620          H  
ATOM   2738  HA  GLU A 161     -11.952 -37.788  30.809  1.00  2.690          H  
ATOM   2739 1HB  GLU A 161     -14.855 -37.416  31.630  1.00  3.730          H  
ATOM   2740 2HB  GLU A 161     -13.933 -36.226  30.726  1.00  3.730          H  
ATOM   2741 1HG  GLU A 161     -15.044 -37.308  29.037  1.00  3.730          H  
ATOM   2742 2HG  GLU A 161     -13.509 -38.175  29.047  1.00  3.730          H  
ATOM   2743  N   GLU A 162     -12.851 -37.121  33.901  1.00  2.140          N  
ATOM   2744  CA  GLU A 162     -12.519 -36.239  35.009  1.00  2.110          C  
ATOM   2745  C   GLU A 162     -11.051 -36.382  35.399  1.00  1.860          C  
ATOM   2746  O   GLU A 162     -10.407 -35.406  35.801  1.00  1.790          O  
ATOM   2747  CB  GLU A 162     -13.434 -36.508  36.203  1.00  2.970          C  
ATOM   2748  CG  GLU A 162     -14.903 -36.128  35.942  1.00  2.970          C  
ATOM   2749  CD  GLU A 162     -15.083 -34.662  35.603  1.00  2.970          C  
ATOM   2750  OE1 GLU A 162     -14.599 -33.833  36.327  1.00  2.970          O  
ATOM   2751  OE2 GLU A 162     -15.691 -34.376  34.588  1.00  2.970          O  
ATOM   2752  H   GLU A 162     -13.502 -37.888  34.019  1.00  2.570          H  
ATOM   2753  HA  GLU A 162     -12.679 -35.212  34.687  1.00  2.530          H  
ATOM   2754 1HB  GLU A 162     -13.395 -37.567  36.460  1.00  3.560          H  
ATOM   2755 2HB  GLU A 162     -13.084 -35.944  37.067  1.00  3.560          H  
ATOM   2756 1HG  GLU A 162     -15.276 -36.725  35.110  1.00  3.560          H  
ATOM   2757 2HG  GLU A 162     -15.496 -36.370  36.823  1.00  3.560          H  
ATOM   2758  N   ALA A 163     -10.523 -37.608  35.305  1.00  1.750          N  
ATOM   2759  CA  ALA A 163      -9.127 -37.866  35.620  1.00  1.560          C  
ATOM   2760  C   ALA A 163      -8.251 -37.137  34.624  1.00  1.480          C  
ATOM   2761  O   ALA A 163      -7.229 -36.542  34.984  1.00  1.360          O  
ATOM   2762  CB  ALA A 163      -8.837 -39.344  35.578  1.00  2.260          C  
ATOM   2763  H   ALA A 163     -11.103 -38.367  34.963  1.00  2.100          H  
ATOM   2764  HA  ALA A 163      -8.915 -37.478  36.615  1.00  1.870          H  
ATOM   2765 1HB  ALA A 163      -7.800 -39.535  35.814  1.00  2.710          H  
ATOM   2766 2HB  ALA A 163      -9.467 -39.860  36.295  1.00  2.710          H  
ATOM   2767 3HB  ALA A 163      -9.048 -39.720  34.580  1.00  2.710          H  
ATOM   2768  N   LYS A 164      -8.686 -37.155  33.360  1.00  1.600          N  
ATOM   2769  CA  LYS A 164      -7.949 -36.485  32.306  1.00  1.610          C  
ATOM   2770  C   LYS A 164      -7.913 -34.986  32.573  1.00  1.620          C  
ATOM   2771  O   LYS A 164      -6.862 -34.360  32.419  1.00  1.550          O  
ATOM   2772  CB  LYS A 164      -8.579 -36.761  30.942  1.00  2.250          C  
ATOM   2773  CG  LYS A 164      -8.424 -38.202  30.462  1.00  2.250          C  
ATOM   2774  CD  LYS A 164      -9.095 -38.422  29.109  1.00  2.250          C  
ATOM   2775  CE  LYS A 164      -9.032 -39.891  28.691  1.00  2.250          C  
ATOM   2776  NZ  LYS A 164      -9.663 -40.123  27.359  1.00  2.250          N  
ATOM   2777  H   LYS A 164      -9.524 -37.709  33.143  1.00  1.920          H  
ATOM   2778  HA  LYS A 164      -6.926 -36.857  32.304  1.00  1.930          H  
ATOM   2779 1HB  LYS A 164      -9.638 -36.535  30.977  1.00  2.700          H  
ATOM   2780 2HB  LYS A 164      -8.128 -36.106  30.200  1.00  2.700          H  
ATOM   2781 1HG  LYS A 164      -7.365 -38.443  30.379  1.00  2.700          H  
ATOM   2782 2HG  LYS A 164      -8.868 -38.880  31.193  1.00  2.700          H  
ATOM   2783 1HD  LYS A 164     -10.139 -38.120  29.171  1.00  2.700          H  
ATOM   2784 2HD  LYS A 164      -8.600 -37.818  28.354  1.00  2.700          H  
ATOM   2785 1HE  LYS A 164      -7.992 -40.210  28.657  1.00  2.700          H  
ATOM   2786 2HE  LYS A 164      -9.562 -40.491  29.435  1.00  2.700          H  
ATOM   2787 1HZ  LYS A 164      -9.603 -41.105  27.128  1.00  2.700          H  
ATOM   2788 2HZ  LYS A 164     -10.634 -39.845  27.391  1.00  2.700          H  
ATOM   2789 3HZ  LYS A 164      -9.179 -39.583  26.658  1.00  2.700          H  
ATOM   2790  N   LYS A 165      -9.049 -34.414  33.004  1.00  1.750          N  
ATOM   2791  CA  LYS A 165      -9.110 -32.987  33.301  1.00  1.820          C  
ATOM   2792  C   LYS A 165      -8.153 -32.609  34.420  1.00  1.670          C  
ATOM   2793  O   LYS A 165      -7.440 -31.603  34.306  1.00  1.650          O  
ATOM   2794  CB  LYS A 165     -10.524 -32.571  33.715  1.00  2.520          C  
ATOM   2795  CG  LYS A 165     -11.575 -32.561  32.613  1.00  2.520          C  
ATOM   2796  CD  LYS A 165     -12.949 -32.221  33.206  1.00  2.520          C  
ATOM   2797  CE  LYS A 165     -14.063 -32.286  32.181  1.00  2.520          C  
ATOM   2798  NZ  LYS A 165     -15.398 -32.090  32.827  1.00  2.520          N  
ATOM   2799  H   LYS A 165      -9.897 -34.988  33.063  1.00  2.100          H  
ATOM   2800  HA  LYS A 165      -8.821 -32.436  32.407  1.00  2.180          H  
ATOM   2801 1HB  LYS A 165     -10.879 -33.246  34.490  1.00  3.020          H  
ATOM   2802 2HB  LYS A 165     -10.489 -31.573  34.151  1.00  3.020          H  
ATOM   2803 1HG  LYS A 165     -11.308 -31.812  31.867  1.00  3.020          H  
ATOM   2804 2HG  LYS A 165     -11.615 -33.529  32.130  1.00  3.020          H  
ATOM   2805 1HD  LYS A 165     -13.181 -32.924  34.009  1.00  3.020          H  
ATOM   2806 2HD  LYS A 165     -12.922 -31.220  33.631  1.00  3.020          H  
ATOM   2807 1HE  LYS A 165     -13.912 -31.510  31.434  1.00  3.020          H  
ATOM   2808 2HE  LYS A 165     -14.048 -33.261  31.693  1.00  3.020          H  
ATOM   2809 1HZ  LYS A 165     -16.127 -32.143  32.137  1.00  3.020          H  
ATOM   2810 2HZ  LYS A 165     -15.534 -32.849  33.532  1.00  3.020          H  
ATOM   2811 3HZ  LYS A 165     -15.436 -31.196  33.287  1.00  3.020          H  
ATOM   2812  N   GLU A 166      -8.116 -33.404  35.503  1.00  1.590          N  
ATOM   2813  CA  GLU A 166      -7.200 -33.068  36.583  1.00  1.500          C  
ATOM   2814  C   GLU A 166      -5.762 -33.142  36.104  1.00  1.300          C  
ATOM   2815  O   GLU A 166      -4.964 -32.256  36.417  1.00  1.250          O  
ATOM   2816  CB  GLU A 166      -7.371 -33.954  37.814  1.00  2.140          C  
ATOM   2817  CG  GLU A 166      -6.464 -33.500  38.977  1.00  2.140          C  
ATOM   2818  CD  GLU A 166      -6.634 -34.259  40.246  1.00  2.140          C  
ATOM   2819  OE1 GLU A 166      -7.438 -35.151  40.293  1.00  2.140          O  
ATOM   2820  OE2 GLU A 166      -5.937 -33.943  41.191  1.00  2.140          O  
ATOM   2821  H   GLU A 166      -8.755 -34.205  35.578  1.00  1.910          H  
ATOM   2822  HA  GLU A 166      -7.398 -32.042  36.888  1.00  1.800          H  
ATOM   2823 1HB  GLU A 166      -8.409 -33.930  38.144  1.00  2.560          H  
ATOM   2824 2HB  GLU A 166      -7.126 -34.989  37.559  1.00  2.560          H  
ATOM   2825 1HG  GLU A 166      -5.436 -33.605  38.663  1.00  2.560          H  
ATOM   2826 2HG  GLU A 166      -6.642 -32.442  39.166  1.00  2.560          H  
ATOM   2827  N   ALA A 167      -5.419 -34.196  35.351  1.00  1.220          N  
ATOM   2828  CA  ALA A 167      -4.061 -34.355  34.861  1.00  1.090          C  
ATOM   2829  C   ALA A 167      -3.660 -33.166  33.984  1.00  1.130          C  
ATOM   2830  O   ALA A 167      -2.536 -32.662  34.088  1.00  1.040          O  
ATOM   2831  CB  ALA A 167      -3.954 -35.658  34.089  1.00  1.580          C  
ATOM   2832  H   ALA A 167      -6.117 -34.919  35.138  1.00  1.460          H  
ATOM   2833  HA  ALA A 167      -3.389 -34.388  35.714  1.00  1.310          H  
ATOM   2834 1HB  ALA A 167      -2.952 -35.810  33.721  1.00  1.890          H  
ATOM   2835 2HB  ALA A 167      -4.231 -36.486  34.744  1.00  1.890          H  
ATOM   2836 3HB  ALA A 167      -4.640 -35.622  33.243  1.00  1.890          H  
ATOM   2837  N   LYS A 168      -4.586 -32.676  33.148  1.00  1.310          N  
ATOM   2838  CA  LYS A 168      -4.288 -31.522  32.314  1.00  1.420          C  
ATOM   2839  C   LYS A 168      -4.058 -30.271  33.150  1.00  1.410          C  
ATOM   2840  O   LYS A 168      -3.126 -29.514  32.869  1.00  1.400          O  
ATOM   2841  CB  LYS A 168      -5.395 -31.278  31.291  1.00  1.940          C  
ATOM   2842  CG  LYS A 168      -5.445 -32.307  30.165  1.00  1.940          C  
ATOM   2843  CD  LYS A 168      -6.596 -32.027  29.204  1.00  1.940          C  
ATOM   2844  CE  LYS A 168      -6.652 -33.062  28.083  1.00  1.940          C  
ATOM   2845  NZ  LYS A 168      -7.781 -32.804  27.138  1.00  1.940          N  
ATOM   2846  H   LYS A 168      -5.486 -33.159  33.054  1.00  1.570          H  
ATOM   2847  HA  LYS A 168      -3.368 -31.728  31.769  1.00  1.700          H  
ATOM   2848 1HB  LYS A 168      -6.361 -31.299  31.802  1.00  2.330          H  
ATOM   2849 2HB  LYS A 168      -5.276 -30.290  30.851  1.00  2.330          H  
ATOM   2850 1HG  LYS A 168      -4.506 -32.269  29.612  1.00  2.330          H  
ATOM   2851 2HG  LYS A 168      -5.553 -33.303  30.582  1.00  2.330          H  
ATOM   2852 1HD  LYS A 168      -7.537 -32.055  29.757  1.00  2.330          H  
ATOM   2853 2HD  LYS A 168      -6.478 -31.035  28.769  1.00  2.330          H  
ATOM   2854 1HE  LYS A 168      -5.715 -33.039  27.529  1.00  2.330          H  
ATOM   2855 2HE  LYS A 168      -6.780 -34.053  28.522  1.00  2.330          H  
ATOM   2856 1HZ  LYS A 168      -7.785 -33.509  26.414  1.00  2.330          H  
ATOM   2857 2HZ  LYS A 168      -8.657 -32.835  27.640  1.00  2.330          H  
ATOM   2858 3HZ  LYS A 168      -7.668 -31.892  26.717  1.00  2.330          H  
ATOM   2859  N   LYS A 169      -4.886 -30.043  34.179  1.00  1.440          N  
ATOM   2860  CA  LYS A 169      -4.691 -28.870  35.029  1.00  1.490          C  
ATOM   2861  C   LYS A 169      -3.346 -28.930  35.753  1.00  1.280          C  
ATOM   2862  O   LYS A 169      -2.683 -27.902  35.932  1.00  1.290          O  
ATOM   2863  CB  LYS A 169      -5.852 -28.686  35.996  1.00  2.070          C  
ATOM   2864  CG  LYS A 169      -7.105 -28.200  35.270  1.00  2.070          C  
ATOM   2865  CD  LYS A 169      -8.325 -28.008  36.162  1.00  2.070          C  
ATOM   2866  CE  LYS A 169      -8.151 -26.810  37.097  1.00  2.070          C  
ATOM   2867  NZ  LYS A 169      -9.432 -26.410  37.735  1.00  2.070          N  
ATOM   2868  H   LYS A 169      -5.682 -30.674  34.336  1.00  1.730          H  
ATOM   2869  HA  LYS A 169      -4.670 -27.988  34.385  1.00  1.790          H  
ATOM   2870 1HB  LYS A 169      -6.077 -29.641  36.481  1.00  2.480          H  
ATOM   2871 2HB  LYS A 169      -5.574 -27.972  36.764  1.00  2.480          H  
ATOM   2872 1HG  LYS A 169      -6.879 -27.251  34.777  1.00  2.480          H  
ATOM   2873 2HG  LYS A 169      -7.359 -28.926  34.498  1.00  2.480          H  
ATOM   2874 1HD  LYS A 169      -9.204 -27.830  35.538  1.00  2.480          H  
ATOM   2875 2HD  LYS A 169      -8.494 -28.909  36.752  1.00  2.480          H  
ATOM   2876 1HE  LYS A 169      -7.444 -27.063  37.881  1.00  2.480          H  
ATOM   2877 2HE  LYS A 169      -7.762 -25.965  36.529  1.00  2.480          H  
ATOM   2878 1HZ  LYS A 169      -9.282 -25.596  38.326  1.00  2.480          H  
ATOM   2879 2HZ  LYS A 169     -10.095 -26.128  36.992  1.00  2.480          H  
ATOM   2880 3HZ  LYS A 169      -9.819 -27.155  38.275  1.00  2.480          H  
ATOM   2881  N   ILE A 170      -2.936 -30.133  36.163  1.00  1.130          N  
ATOM   2882  CA  ILE A 170      -1.647 -30.304  36.812  1.00  0.970          C  
ATOM   2883  C   ILE A 170      -0.553 -29.920  35.827  1.00  0.890          C  
ATOM   2884  O   ILE A 170       0.398 -29.225  36.197  1.00  0.850          O  
ATOM   2885  CB  ILE A 170      -1.445 -31.741  37.314  1.00  1.420          C  
ATOM   2886  CG1 ILE A 170      -2.410 -32.021  38.467  1.00  1.420          C  
ATOM   2887  CG2 ILE A 170      -0.030 -31.904  37.775  1.00  1.420          C  
ATOM   2888  CD1 ILE A 170      -2.523 -33.477  38.825  1.00  1.420          C  
ATOM   2889  H   ILE A 170      -3.570 -30.933  36.048  1.00  1.360          H  
ATOM   2890  HA  ILE A 170      -1.591 -29.631  37.666  1.00  1.160          H  
ATOM   2891  HB  ILE A 170      -1.664 -32.448  36.519  1.00  1.710          H  
ATOM   2892 1HG1 ILE A 170      -2.074 -31.475  39.347  1.00  1.710          H  
ATOM   2893 2HG1 ILE A 170      -3.397 -31.656  38.199  1.00  1.710          H  
ATOM   2894 1HG2 ILE A 170       0.133 -32.891  38.147  1.00  1.710          H  
ATOM   2895 2HG2 ILE A 170       0.673 -31.720  36.974  1.00  1.710          H  
ATOM   2896 3HG2 ILE A 170       0.123 -31.199  38.556  1.00  1.710          H  
ATOM   2897 1HD1 ILE A 170      -3.232 -33.586  39.645  1.00  1.710          H  
ATOM   2898 2HD1 ILE A 170      -2.885 -34.021  37.962  1.00  1.710          H  
ATOM   2899 3HD1 ILE A 170      -1.571 -33.883  39.128  1.00  1.710          H  
ATOM   2900  N   LEU A 171      -0.662 -30.389  34.579  1.00  0.940          N  
ATOM   2901  CA  LEU A 171       0.326 -30.042  33.576  1.00  0.960          C  
ATOM   2902  C   LEU A 171       0.393 -28.536  33.379  1.00  1.040          C  
ATOM   2903  O   LEU A 171       1.489 -27.992  33.213  1.00  1.010          O  
ATOM   2904  CB  LEU A 171       0.033 -30.728  32.244  1.00  1.340          C  
ATOM   2905  CG  LEU A 171       1.039 -30.483  31.093  1.00  1.340          C  
ATOM   2906  CD1 LEU A 171       2.456 -30.947  31.493  1.00  1.340          C  
ATOM   2907  CD2 LEU A 171       0.556 -31.261  29.881  1.00  1.340          C  
ATOM   2908  H   LEU A 171      -1.431 -31.026  34.342  1.00  1.130          H  
ATOM   2909  HA  LEU A 171       1.283 -30.381  33.934  1.00  1.150          H  
ATOM   2910 1HB  LEU A 171      -0.037 -31.779  32.407  1.00  1.600          H  
ATOM   2911 2HB  LEU A 171      -0.939 -30.382  31.899  1.00  1.600          H  
ATOM   2912  HG  LEU A 171       1.081 -29.423  30.855  1.00  1.600          H  
ATOM   2913 1HD1 LEU A 171       3.135 -30.775  30.659  1.00  1.600          H  
ATOM   2914 2HD1 LEU A 171       2.815 -30.385  32.351  1.00  1.600          H  
ATOM   2915 3HD1 LEU A 171       2.442 -32.009  31.736  1.00  1.600          H  
ATOM   2916 1HD2 LEU A 171       1.241 -31.110  29.054  1.00  1.600          H  
ATOM   2917 2HD2 LEU A 171       0.514 -32.324  30.124  1.00  1.600          H  
ATOM   2918 3HD2 LEU A 171      -0.439 -30.913  29.601  1.00  1.600          H  
ATOM   2919  N   GLU A 172      -0.757 -27.847  33.382  1.00  1.180          N  
ATOM   2920  CA  GLU A 172      -0.704 -26.403  33.234  1.00  1.280          C  
ATOM   2921  C   GLU A 172       0.079 -25.762  34.378  1.00  1.180          C  
ATOM   2922  O   GLU A 172       0.879 -24.855  34.124  1.00  1.200          O  
ATOM   2923  CB  GLU A 172      -2.092 -25.775  33.193  1.00  1.750          C  
ATOM   2924  CG  GLU A 172      -2.898 -26.029  31.937  1.00  1.750          C  
ATOM   2925  CD  GLU A 172      -4.235 -25.331  32.010  1.00  1.750          C  
ATOM   2926  OE1 GLU A 172      -4.703 -25.126  33.105  1.00  1.750          O  
ATOM   2927  OE2 GLU A 172      -4.732 -24.878  30.994  1.00  1.750          O  
ATOM   2928  H   GLU A 172      -1.650 -28.349  33.437  1.00  1.420          H  
ATOM   2929  HA  GLU A 172      -0.199 -26.172  32.302  1.00  1.540          H  
ATOM   2930 1HB  GLU A 172      -2.674 -26.143  34.037  1.00  2.100          H  
ATOM   2931 2HB  GLU A 172      -1.992 -24.702  33.316  1.00  2.100          H  
ATOM   2932 1HG  GLU A 172      -2.343 -25.669  31.073  1.00  2.100          H  
ATOM   2933 2HG  GLU A 172      -3.050 -27.102  31.822  1.00  2.100          H  
ATOM   2934  N   GLU A 173      -0.102 -26.238  35.624  1.00  1.090          N  
ATOM   2935  CA  GLU A 173       0.679 -25.664  36.719  1.00  1.040          C  
ATOM   2936  C   GLU A 173       2.169 -25.926  36.510  1.00  0.890          C  
ATOM   2937  O   GLU A 173       2.989 -25.037  36.754  1.00  0.900          O  
ATOM   2938  CB  GLU A 173       0.249 -26.185  38.092  1.00  1.480          C  
ATOM   2939  CG  GLU A 173      -1.110 -25.698  38.580  1.00  1.480          C  
ATOM   2940  CD  GLU A 173      -1.401 -26.151  39.989  1.00  1.480          C  
ATOM   2941  OE1 GLU A 173      -0.594 -26.861  40.534  1.00  1.480          O  
ATOM   2942  OE2 GLU A 173      -2.411 -25.774  40.525  1.00  1.480          O  
ATOM   2943  H   GLU A 173      -0.834 -26.943  35.791  1.00  1.310          H  
ATOM   2944  HA  GLU A 173       0.525 -24.586  36.715  1.00  1.250          H  
ATOM   2945 1HB  GLU A 173       0.195 -27.272  38.053  1.00  1.770          H  
ATOM   2946 2HB  GLU A 173       0.997 -25.915  38.835  1.00  1.770          H  
ATOM   2947 1HG  GLU A 173      -1.138 -24.610  38.539  1.00  1.770          H  
ATOM   2948 2HG  GLU A 173      -1.881 -26.083  37.909  1.00  1.770          H  
ATOM   2949  N   ILE A 174       2.518 -27.117  36.009  1.00  0.810          N  
ATOM   2950  CA  ILE A 174       3.915 -27.457  35.758  1.00  0.760          C  
ATOM   2951  C   ILE A 174       4.498 -26.496  34.734  1.00  0.850          C  
ATOM   2952  O   ILE A 174       5.621 -26.012  34.900  1.00  0.860          O  
ATOM   2953  CB  ILE A 174       4.073 -28.910  35.264  1.00  1.080          C  
ATOM   2954  CG1 ILE A 174       3.699 -29.874  36.403  1.00  1.080          C  
ATOM   2955  CG2 ILE A 174       5.513 -29.153  34.768  1.00  1.080          C  
ATOM   2956  CD1 ILE A 174       3.503 -31.314  35.981  1.00  1.080          C  
ATOM   2957  H   ILE A 174       1.775 -27.814  35.868  1.00  0.970          H  
ATOM   2958  HA  ILE A 174       4.470 -27.349  36.688  1.00  0.910          H  
ATOM   2959  HB  ILE A 174       3.383 -29.086  34.450  1.00  1.300          H  
ATOM   2960 1HG1 ILE A 174       4.482 -29.845  37.161  1.00  1.300          H  
ATOM   2961 2HG1 ILE A 174       2.777 -29.531  36.851  1.00  1.300          H  
ATOM   2962 1HG2 ILE A 174       5.619 -30.171  34.414  1.00  1.300          H  
ATOM   2963 2HG2 ILE A 174       5.755 -28.481  33.947  1.00  1.300          H  
ATOM   2964 3HG2 ILE A 174       6.205 -28.982  35.577  1.00  1.300          H  
ATOM   2965 1HD1 ILE A 174       3.228 -31.883  36.838  1.00  1.300          H  
ATOM   2966 2HD1 ILE A 174       2.716 -31.386  35.256  1.00  1.300          H  
ATOM   2967 3HD1 ILE A 174       4.412 -31.721  35.558  1.00  1.300          H  
ATOM   2968  N   ARG A 175       3.757 -26.256  33.649  1.00  0.980          N  
ATOM   2969  CA  ARG A 175       4.199 -25.340  32.611  1.00  1.120          C  
ATOM   2970  C   ARG A 175       4.407 -23.919  33.146  1.00  1.130          C  
ATOM   2971  O   ARG A 175       5.403 -23.272  32.795  1.00  1.180          O  
ATOM   2972  CB  ARG A 175       3.188 -25.319  31.479  1.00  1.510          C  
ATOM   2973  CG  ARG A 175       3.155 -26.582  30.618  1.00  1.510          C  
ATOM   2974  CD  ARG A 175       2.039 -26.540  29.650  1.00  1.510          C  
ATOM   2975  NE  ARG A 175       2.033 -27.691  28.758  1.00  1.510          N  
ATOM   2976  CZ  ARG A 175       1.013 -28.028  27.936  1.00  1.510          C  
ATOM   2977  NH1 ARG A 175      -0.093 -27.311  27.915  1.00  1.510          N  
ATOM   2978  NH2 ARG A 175       1.126 -29.082  27.145  1.00  1.510          N  
ATOM   2979  H   ARG A 175       2.862 -26.745  33.551  1.00  1.180          H  
ATOM   2980  HA  ARG A 175       5.146 -25.705  32.219  1.00  1.340          H  
ATOM   2981 1HB  ARG A 175       2.193 -25.179  31.894  1.00  1.810          H  
ATOM   2982 2HB  ARG A 175       3.391 -24.471  30.828  1.00  1.810          H  
ATOM   2983 1HG  ARG A 175       4.088 -26.668  30.063  1.00  1.810          H  
ATOM   2984 2HG  ARG A 175       3.030 -27.459  31.252  1.00  1.810          H  
ATOM   2985 1HD  ARG A 175       1.104 -26.536  30.209  1.00  1.810          H  
ATOM   2986 2HD  ARG A 175       2.113 -25.636  29.048  1.00  1.810          H  
ATOM   2987  HE  ARG A 175       2.862 -28.272  28.739  1.00  1.810          H  
ATOM   2988 1HH1 ARG A 175      -0.190 -26.505  28.515  1.00  1.810          H  
ATOM   2989 2HH1 ARG A 175      -0.851 -27.567  27.297  1.00  1.810          H  
ATOM   2990 1HH2 ARG A 175       1.973 -29.634  27.155  1.00  1.810          H  
ATOM   2991 2HH2 ARG A 175       0.369 -29.338  26.527  1.00  1.810          H  
ATOM   2992  N   GLU A 176       3.502 -23.437  34.012  1.00  1.120          N  
ATOM   2993  CA  GLU A 176       3.670 -22.098  34.567  1.00  1.190          C  
ATOM   2994  C   GLU A 176       4.900 -22.040  35.484  1.00  1.060          C  
ATOM   2995  O   GLU A 176       5.640 -21.045  35.475  1.00  1.110          O  
ATOM   2996  CB  GLU A 176       2.408 -21.656  35.321  1.00  1.640          C  
ATOM   2997  CG  GLU A 176       1.171 -21.400  34.423  1.00  1.640          C  
ATOM   2998  CD  GLU A 176       1.411 -20.324  33.392  1.00  1.640          C  
ATOM   2999  OE1 GLU A 176       2.095 -19.386  33.705  1.00  1.640          O  
ATOM   3000  OE2 GLU A 176       0.943 -20.449  32.270  1.00  1.640          O  
ATOM   3001  H   GLU A 176       2.662 -23.987  34.224  1.00  1.340          H  
ATOM   3002  HA  GLU A 176       3.833 -21.405  33.748  1.00  1.430          H  
ATOM   3003 1HB  GLU A 176       2.136 -22.429  36.043  1.00  1.970          H  
ATOM   3004 2HB  GLU A 176       2.616 -20.742  35.880  1.00  1.970          H  
ATOM   3005 1HG  GLU A 176       0.909 -22.321  33.909  1.00  1.970          H  
ATOM   3006 2HG  GLU A 176       0.327 -21.116  35.052  1.00  1.970          H  
ATOM   3007  N   LEU A 177       5.145 -23.116  36.246  1.00  0.940          N  
ATOM   3008  CA  LEU A 177       6.316 -23.193  37.109  1.00  0.900          C  
ATOM   3009  C   LEU A 177       7.588 -23.172  36.270  1.00  0.910          C  
ATOM   3010  O   LEU A 177       8.543 -22.466  36.611  1.00  0.940          O  
ATOM   3011  CB  LEU A 177       6.234 -24.468  37.967  1.00  1.280          C  
ATOM   3012  CG  LEU A 177       5.156 -24.477  39.096  1.00  1.280          C  
ATOM   3013  CD1 LEU A 177       5.053 -25.865  39.640  1.00  1.280          C  
ATOM   3014  CD2 LEU A 177       5.531 -23.522  40.241  1.00  1.280          C  
ATOM   3015  H   LEU A 177       4.460 -23.880  36.255  1.00  1.130          H  
ATOM   3016  HA  LEU A 177       6.328 -22.319  37.752  1.00  1.080          H  
ATOM   3017 1HB  LEU A 177       5.969 -25.280  37.301  1.00  1.530          H  
ATOM   3018 2HB  LEU A 177       7.191 -24.712  38.384  1.00  1.530          H  
ATOM   3019  HG  LEU A 177       4.201 -24.181  38.679  1.00  1.530          H  
ATOM   3020 1HD1 LEU A 177       4.296 -25.900  40.407  1.00  1.530          H  
ATOM   3021 2HD1 LEU A 177       4.785 -26.534  38.840  1.00  1.530          H  
ATOM   3022 3HD1 LEU A 177       6.011 -26.151  40.057  1.00  1.530          H  
ATOM   3023 1HD2 LEU A 177       4.762 -23.559  40.999  1.00  1.530          H  
ATOM   3024 2HD2 LEU A 177       6.471 -23.835  40.678  1.00  1.530          H  
ATOM   3025 3HD2 LEU A 177       5.617 -22.503  39.878  1.00  1.530          H  
ATOM   3026  N   SER A 178       7.585 -23.881  35.137  1.00  0.950          N  
ATOM   3027  CA  SER A 178       8.738 -23.895  34.250  1.00  1.060          C  
ATOM   3028  C   SER A 178       9.036 -22.485  33.756  1.00  1.160          C  
ATOM   3029  O   SER A 178      10.194 -22.049  33.768  1.00  1.220          O  
ATOM   3030  CB  SER A 178       8.497 -24.815  33.072  1.00  1.440          C  
ATOM   3031  OG  SER A 178       9.607 -24.838  32.214  1.00  1.440          O  
ATOM   3032  H   SER A 178       6.783 -24.483  34.924  1.00  1.140          H  
ATOM   3033  HA  SER A 178       9.600 -24.258  34.808  1.00  1.270          H  
ATOM   3034 1HB  SER A 178       8.283 -25.820  33.434  1.00  1.730          H  
ATOM   3035 2HB  SER A 178       7.623 -24.478  32.525  1.00  1.730          H  
ATOM   3036  HG  SER A 178       9.373 -25.433  31.500  1.00  1.730          H  
ATOM   3037  N   LYS A 179       7.995 -21.760  33.323  1.00  1.200          N  
ATOM   3038  CA  LYS A 179       8.195 -20.400  32.847  1.00  1.340          C  
ATOM   3039  C   LYS A 179       8.779 -19.484  33.921  1.00  1.260          C  
ATOM   3040  O   LYS A 179       9.691 -18.708  33.620  1.00  1.340          O  
ATOM   3041  CB  LYS A 179       6.897 -19.824  32.293  1.00  1.820          C  
ATOM   3042  CG  LYS A 179       6.488 -20.425  30.940  1.00  1.820          C  
ATOM   3043  CD  LYS A 179       5.300 -19.689  30.302  1.00  1.820          C  
ATOM   3044  CE  LYS A 179       3.994 -20.031  31.005  1.00  1.820          C  
ATOM   3045  NZ  LYS A 179       2.794 -19.460  30.310  1.00  1.820          N  
ATOM   3046  H   LYS A 179       7.063 -22.188  33.301  1.00  1.440          H  
ATOM   3047  HA  LYS A 179       8.913 -20.437  32.031  1.00  1.610          H  
ATOM   3048 1HB  LYS A 179       6.099 -20.019  33.011  1.00  2.180          H  
ATOM   3049 2HB  LYS A 179       6.989 -18.744  32.186  1.00  2.180          H  
ATOM   3050 1HG  LYS A 179       7.339 -20.383  30.261  1.00  2.180          H  
ATOM   3051 2HG  LYS A 179       6.222 -21.472  31.085  1.00  2.180          H  
ATOM   3052 1HD  LYS A 179       5.462 -18.612  30.360  1.00  2.180          H  
ATOM   3053 2HD  LYS A 179       5.221 -19.973  29.254  1.00  2.180          H  
ATOM   3054 1HE  LYS A 179       3.890 -21.116  31.052  1.00  2.180          H  
ATOM   3055 2HE  LYS A 179       4.019 -19.637  32.015  1.00  2.180          H  
ATOM   3056 1HZ  LYS A 179       1.955 -19.746  30.855  1.00  2.180          H  
ATOM   3057 2HZ  LYS A 179       2.855 -18.456  30.285  1.00  2.180          H  
ATOM   3058 3HZ  LYS A 179       2.727 -19.820  29.375  1.00  2.180          H  
ATOM   3059  N   ARG A 180       8.304 -19.586  35.178  1.00  1.130          N  
ATOM   3060  CA  ARG A 180       8.873 -18.733  36.225  1.00  1.100          C  
ATOM   3061  C   ARG A 180      10.331 -19.107  36.469  1.00  1.080          C  
ATOM   3062  O   ARG A 180      11.162 -18.223  36.693  1.00  1.140          O  
ATOM   3063  CB  ARG A 180       8.084 -18.793  37.527  1.00  1.550          C  
ATOM   3064  CG  ARG A 180       8.670 -17.917  38.701  1.00  1.550          C  
ATOM   3065  CD  ARG A 180       8.695 -16.433  38.437  1.00  1.550          C  
ATOM   3066  NE  ARG A 180       9.256 -15.704  39.597  1.00  1.550          N  
ATOM   3067  CZ  ARG A 180       9.664 -14.407  39.621  1.00  1.550          C  
ATOM   3068  NH1 ARG A 180       9.597 -13.623  38.547  1.00  1.550          N  
ATOM   3069  NH2 ARG A 180      10.161 -13.910  40.757  1.00  1.550          N  
ATOM   3070  H   ARG A 180       7.509 -20.209  35.372  1.00  1.360          H  
ATOM   3071  HA  ARG A 180       8.837 -17.705  35.866  1.00  1.320          H  
ATOM   3072 1HB  ARG A 180       7.063 -18.464  37.343  1.00  1.860          H  
ATOM   3073 2HB  ARG A 180       8.034 -19.830  37.869  1.00  1.860          H  
ATOM   3074 1HG  ARG A 180       8.076 -18.078  39.602  1.00  1.860          H  
ATOM   3075 2HG  ARG A 180       9.695 -18.210  38.902  1.00  1.860          H  
ATOM   3076 1HD  ARG A 180       9.326 -16.223  37.573  1.00  1.860          H  
ATOM   3077 2HD  ARG A 180       7.684 -16.067  38.253  1.00  1.860          H  
ATOM   3078  HE  ARG A 180       9.380 -16.236  40.475  1.00  1.860          H  
ATOM   3079 1HH1 ARG A 180       9.239 -13.970  37.640  1.00  1.860          H  
ATOM   3080 2HH1 ARG A 180       9.925 -12.669  38.614  1.00  1.860          H  
ATOM   3081 1HH2 ARG A 180      10.257 -14.521  41.602  1.00  1.860          H  
ATOM   3082 2HH2 ARG A 180      10.484 -12.953  40.786  1.00  1.860          H  
ATOM   3083  N   SER A 181      10.651 -20.407  36.446  1.00  1.050          N  
ATOM   3084  CA  SER A 181      12.024 -20.847  36.658  1.00  1.110          C  
ATOM   3085  C   SER A 181      12.931 -20.211  35.603  1.00  1.270          C  
ATOM   3086  O   SER A 181      14.027 -19.727  35.925  1.00  1.330          O  
ATOM   3087  CB  SER A 181      12.126 -22.356  36.587  1.00  1.530          C  
ATOM   3088  OG  SER A 181      13.446 -22.783  36.797  1.00  1.530          O  
ATOM   3089  H   SER A 181       9.913 -21.109  36.320  1.00  1.260          H  
ATOM   3090  HA  SER A 181      12.346 -20.523  37.640  1.00  1.330          H  
ATOM   3091 1HB  SER A 181      11.472 -22.801  37.331  1.00  1.840          H  
ATOM   3092 2HB  SER A 181      11.786 -22.695  35.614  1.00  1.840          H  
ATOM   3093  HG  SER A 181      13.434 -23.731  36.644  1.00  1.840          H  
ATOM   3094  N   LEU A 182      12.480 -20.206  34.338  1.00  1.360          N  
ATOM   3095  CA  LEU A 182      13.241 -19.587  33.259  1.00  1.550          C  
ATOM   3096  C   LEU A 182      13.401 -18.076  33.461  1.00  1.590          C  
ATOM   3097  O   LEU A 182      14.479 -17.533  33.189  1.00  1.720          O  
ATOM   3098  CB  LEU A 182      12.562 -19.862  31.917  1.00  2.090          C  
ATOM   3099  CG  LEU A 182      12.593 -21.330  31.416  1.00  2.090          C  
ATOM   3100  CD1 LEU A 182      11.673 -21.456  30.210  1.00  2.090          C  
ATOM   3101  CD2 LEU A 182      14.030 -21.736  31.036  1.00  2.090          C  
ATOM   3102  H   LEU A 182      11.594 -20.686  34.132  1.00  1.630          H  
ATOM   3103  HA  LEU A 182      14.235 -20.019  33.260  1.00  1.860          H  
ATOM   3104 1HB  LEU A 182      11.517 -19.569  32.004  1.00  2.510          H  
ATOM   3105 2HB  LEU A 182      13.028 -19.238  31.160  1.00  2.510          H  
ATOM   3106  HG  LEU A 182      12.224 -21.993  32.199  1.00  2.510          H  
ATOM   3107 1HD1 LEU A 182      11.676 -22.488  29.859  1.00  2.510          H  
ATOM   3108 2HD1 LEU A 182      10.660 -21.179  30.496  1.00  2.510          H  
ATOM   3109 3HD1 LEU A 182      12.018 -20.801  29.414  1.00  2.510          H  
ATOM   3110 1HD2 LEU A 182      14.024 -22.766  30.680  1.00  2.510          H  
ATOM   3111 2HD2 LEU A 182      14.398 -21.081  30.245  1.00  2.510          H  
ATOM   3112 3HD2 LEU A 182      14.690 -21.668  31.892  1.00  2.510          H  
ATOM   3113  N   GLU A 183      12.353 -17.385  33.946  1.00  1.500          N  
ATOM   3114  CA  GLU A 183      12.507 -15.952  34.196  1.00  1.570          C  
ATOM   3115  C   GLU A 183      13.575 -15.720  35.262  1.00  1.480          C  
ATOM   3116  O   GLU A 183      14.414 -14.823  35.114  1.00  1.580          O  
ATOM   3117  CB  GLU A 183      11.211 -15.302  34.710  1.00  2.170          C  
ATOM   3118  CG  GLU A 183      10.046 -15.172  33.732  1.00  2.170          C  
ATOM   3119  CD  GLU A 183       8.842 -14.539  34.406  1.00  2.170          C  
ATOM   3120  OE1 GLU A 183       8.961 -14.230  35.578  1.00  2.170          O  
ATOM   3121  OE2 GLU A 183       7.830 -14.339  33.762  1.00  2.170          O  
ATOM   3122  H   GLU A 183      11.449 -17.853  34.079  1.00  1.800          H  
ATOM   3123  HA  GLU A 183      12.822 -15.465  33.278  1.00  1.880          H  
ATOM   3124 1HB  GLU A 183      10.849 -15.877  35.561  1.00  2.600          H  
ATOM   3125 2HB  GLU A 183      11.441 -14.303  35.080  1.00  2.600          H  
ATOM   3126 1HG  GLU A 183      10.348 -14.546  32.904  1.00  2.600          H  
ATOM   3127 2HG  GLU A 183       9.783 -16.154  33.345  1.00  2.600          H  
ATOM   3128  N   LEU A 184      13.566 -16.560  36.311  1.00  1.310          N  
ATOM   3129  CA  LEU A 184      14.527 -16.452  37.399  1.00  1.260          C  
ATOM   3130  C   LEU A 184      15.920 -16.718  36.889  1.00  1.400          C  
ATOM   3131  O   LEU A 184      16.858 -16.041  37.296  1.00  1.470          O  
ATOM   3132  CB  LEU A 184      14.191 -17.448  38.498  1.00  1.780          C  
ATOM   3133  CG  LEU A 184      12.907 -17.191  39.278  1.00  1.780          C  
ATOM   3134  CD1 LEU A 184      12.627 -18.378  40.112  1.00  1.780          C  
ATOM   3135  CD2 LEU A 184      13.038 -15.987  40.161  1.00  1.780          C  
ATOM   3136  H   LEU A 184      12.814 -17.256  36.368  1.00  1.570          H  
ATOM   3137  HA  LEU A 184      14.499 -15.437  37.788  1.00  1.510          H  
ATOM   3138 1HB  LEU A 184      14.098 -18.421  38.045  1.00  2.140          H  
ATOM   3139 2HB  LEU A 184      15.017 -17.478  39.209  1.00  2.140          H  
ATOM   3140  HG  LEU A 184      12.086 -17.041  38.593  1.00  2.140          H  
ATOM   3141 1HD1 LEU A 184      11.719 -18.212  40.650  1.00  2.140          H  
ATOM   3142 2HD1 LEU A 184      12.517 -19.245  39.488  1.00  2.140          H  
ATOM   3143 3HD1 LEU A 184      13.435 -18.528  40.805  1.00  2.140          H  
ATOM   3144 1HD2 LEU A 184      12.118 -15.857  40.708  1.00  2.140          H  
ATOM   3145 2HD2 LEU A 184      13.836 -16.149  40.855  1.00  2.140          H  
ATOM   3146 3HD2 LEU A 184      13.234 -15.088  39.579  1.00  2.140          H  
ATOM   3147  N   LEU A 185      16.067 -17.683  35.975  1.00  1.490          N  
ATOM   3148  CA  LEU A 185      17.373 -17.982  35.418  1.00  1.690          C  
ATOM   3149  C   LEU A 185      17.924 -16.767  34.719  1.00  1.830          C  
ATOM   3150  O   LEU A 185      19.100 -16.432  34.892  1.00  1.940          O  
ATOM   3151  CB  LEU A 185      17.301 -19.140  34.415  1.00  2.290          C  
ATOM   3152  CG  LEU A 185      18.626 -19.507  33.681  1.00  2.290          C  
ATOM   3153  CD1 LEU A 185      19.716 -19.922  34.693  1.00  2.290          C  
ATOM   3154  CD2 LEU A 185      18.326 -20.638  32.696  1.00  2.290          C  
ATOM   3155  H   LEU A 185      15.256 -18.258  35.726  1.00  1.790          H  
ATOM   3156  HA  LEU A 185      18.033 -18.250  36.231  1.00  2.030          H  
ATOM   3157 1HB  LEU A 185      16.932 -20.022  34.922  1.00  2.740          H  
ATOM   3158 2HB  LEU A 185      16.578 -18.873  33.649  1.00  2.740          H  
ATOM   3159  HG  LEU A 185      18.993 -18.643  33.129  1.00  2.740          H  
ATOM   3160 1HD1 LEU A 185      20.628 -20.175  34.150  1.00  2.740          H  
ATOM   3161 2HD1 LEU A 185      19.935 -19.101  35.376  1.00  2.740          H  
ATOM   3162 3HD1 LEU A 185      19.381 -20.787  35.260  1.00  2.740          H  
ATOM   3163 1HD2 LEU A 185      19.237 -20.903  32.156  1.00  2.740          H  
ATOM   3164 2HD2 LEU A 185      17.959 -21.509  33.239  1.00  2.740          H  
ATOM   3165 3HD2 LEU A 185      17.567 -20.306  31.985  1.00  2.740          H  
ATOM   3166  N   ARG A 186      17.091 -16.113  33.912  1.00  1.870          N  
ATOM   3167  CA  ARG A 186      17.545 -14.926  33.220  1.00  2.060          C  
ATOM   3168  C   ARG A 186      17.960 -13.843  34.219  1.00  2.000          C  
ATOM   3169  O   ARG A 186      18.999 -13.200  34.024  1.00  2.140          O  
ATOM   3170  CB  ARG A 186      16.475 -14.416  32.268  1.00  2.810          C  
ATOM   3171  CG  ARG A 186      16.278 -15.309  31.039  1.00  2.810          C  
ATOM   3172  CD  ARG A 186      15.464 -14.660  29.966  1.00  2.810          C  
ATOM   3173  NE  ARG A 186      14.069 -14.423  30.360  1.00  2.810          N  
ATOM   3174  CZ  ARG A 186      13.044 -15.305  30.223  1.00  2.810          C  
ATOM   3175  NH1 ARG A 186      13.239 -16.509  29.720  1.00  2.810          N  
ATOM   3176  NH2 ARG A 186      11.829 -14.947  30.593  1.00  2.810          N  
ATOM   3177  H   ARG A 186      16.142 -16.480  33.764  1.00  2.240          H  
ATOM   3178  HA  ARG A 186      18.416 -15.192  32.626  1.00  2.470          H  
ATOM   3179 1HB  ARG A 186      15.522 -14.363  32.793  1.00  3.370          H  
ATOM   3180 2HB  ARG A 186      16.726 -13.413  31.933  1.00  3.370          H  
ATOM   3181 1HG  ARG A 186      17.251 -15.565  30.623  1.00  3.370          H  
ATOM   3182 2HG  ARG A 186      15.770 -16.222  31.348  1.00  3.370          H  
ATOM   3183 1HD  ARG A 186      15.912 -13.695  29.725  1.00  3.370          H  
ATOM   3184 2HD  ARG A 186      15.475 -15.282  29.075  1.00  3.370          H  
ATOM   3185  HE  ARG A 186      13.848 -13.515  30.748  1.00  3.370          H  
ATOM   3186 1HH1 ARG A 186      14.159 -16.800  29.431  1.00  3.370          H  
ATOM   3187 2HH1 ARG A 186      12.455 -17.138  29.611  1.00  3.370          H  
ATOM   3188 1HH2 ARG A 186      11.668 -14.025  30.977  1.00  3.370          H  
ATOM   3189 2HH2 ARG A 186      11.056 -15.593  30.499  1.00  3.370          H  
ATOM   3190  N   GLU A 187      17.189 -13.666  35.312  1.00  1.810          N  
ATOM   3191  CA  GLU A 187      17.559 -12.676  36.321  1.00  1.780          C  
ATOM   3192  C   GLU A 187      18.894 -13.020  36.969  1.00  1.770          C  
ATOM   3193  O   GLU A 187      19.734 -12.142  37.129  1.00  1.860          O  
ATOM   3194  CB  GLU A 187      16.521 -12.585  37.449  1.00  2.500          C  
ATOM   3195  CG  GLU A 187      15.181 -11.980  37.085  1.00  2.500          C  
ATOM   3196  CD  GLU A 187      14.219 -11.993  38.254  1.00  2.500          C  
ATOM   3197  OE1 GLU A 187      14.559 -12.569  39.264  1.00  2.500          O  
ATOM   3198  OE2 GLU A 187      13.159 -11.426  38.139  1.00  2.500          O  
ATOM   3199  H   GLU A 187      16.310 -14.191  35.400  1.00  2.170          H  
ATOM   3200  HA  GLU A 187      17.648 -11.704  35.839  1.00  2.140          H  
ATOM   3201 1HB  GLU A 187      16.333 -13.582  37.840  1.00  3.000          H  
ATOM   3202 2HB  GLU A 187      16.937 -11.996  38.267  1.00  3.000          H  
ATOM   3203 1HG  GLU A 187      15.332 -10.953  36.757  1.00  3.000          H  
ATOM   3204 2HG  GLU A 187      14.755 -12.540  36.257  1.00  3.000          H  
ATOM   3205  N   ILE A 188      19.123 -14.300  37.266  1.00  1.710          N  
ATOM   3206  CA  ILE A 188      20.359 -14.746  37.895  1.00  1.800          C  
ATOM   3207  C   ILE A 188      21.541 -14.453  37.010  1.00  2.030          C  
ATOM   3208  O   ILE A 188      22.574 -13.971  37.485  1.00  2.140          O  
ATOM   3209  CB  ILE A 188      20.316 -16.256  38.192  1.00  2.480          C  
ATOM   3210  CG1 ILE A 188      19.280 -16.518  39.271  1.00  2.480          C  
ATOM   3211  CG2 ILE A 188      21.721 -16.768  38.615  1.00  2.480          C  
ATOM   3212  CD1 ILE A 188      18.866 -17.962  39.417  1.00  2.480          C  
ATOM   3213  H   ILE A 188      18.362 -14.971  37.110  1.00  2.050          H  
ATOM   3214  HA  ILE A 188      20.484 -14.202  38.832  1.00  2.160          H  
ATOM   3215  HB  ILE A 188      19.994 -16.787  37.296  1.00  2.980          H  
ATOM   3216 1HG1 ILE A 188      19.687 -16.191  40.220  1.00  2.980          H  
ATOM   3217 2HG1 ILE A 188      18.410 -15.927  39.064  1.00  2.980          H  
ATOM   3218 1HG2 ILE A 188      21.683 -17.830  38.815  1.00  2.980          H  
ATOM   3219 2HG2 ILE A 188      22.450 -16.595  37.825  1.00  2.980          H  
ATOM   3220 3HG2 ILE A 188      22.042 -16.249  39.509  1.00  2.980          H  
ATOM   3221 1HD1 ILE A 188      18.130 -18.039  40.188  1.00  2.980          H  
ATOM   3222 2HD1 ILE A 188      18.433 -18.303  38.489  1.00  2.980          H  
ATOM   3223 3HD1 ILE A 188      19.709 -18.588  39.668  1.00  2.980          H  
ATOM   3224  N   LEU A 189      21.421 -14.802  35.727  1.00  2.140          N  
ATOM   3225  CA  LEU A 189      22.511 -14.575  34.807  1.00  2.400          C  
ATOM   3226  C   LEU A 189      22.783 -13.086  34.697  1.00  2.470          C  
ATOM   3227  O   LEU A 189      23.920 -12.651  34.846  1.00  2.620          O  
ATOM   3228  CB  LEU A 189      22.129 -15.160  33.444  1.00  3.260          C  
ATOM   3229  CG  LEU A 189      22.030 -16.715  33.371  1.00  3.260          C  
ATOM   3230  CD1 LEU A 189      21.381 -17.105  32.054  1.00  3.260          C  
ATOM   3231  CD2 LEU A 189      23.416 -17.344  33.488  1.00  3.260          C  
ATOM   3232  H   LEU A 189      20.552 -15.239  35.402  1.00  2.570          H  
ATOM   3233  HA  LEU A 189      23.404 -15.052  35.194  1.00  2.880          H  
ATOM   3234 1HB  LEU A 189      21.152 -14.758  33.171  1.00  3.910          H  
ATOM   3235 2HB  LEU A 189      22.854 -14.825  32.706  1.00  3.910          H  
ATOM   3236  HG  LEU A 189      21.404 -17.080  34.181  1.00  3.910          H  
ATOM   3237 1HD1 LEU A 189      21.292 -18.190  31.999  1.00  3.910          H  
ATOM   3238 2HD1 LEU A 189      20.388 -16.659  31.998  1.00  3.910          H  
ATOM   3239 3HD1 LEU A 189      21.988 -16.747  31.224  1.00  3.910          H  
ATOM   3240 1HD2 LEU A 189      23.321 -18.428  33.429  1.00  3.910          H  
ATOM   3241 2HD2 LEU A 189      24.047 -16.990  32.674  1.00  3.910          H  
ATOM   3242 3HD2 LEU A 189      23.873 -17.083  34.435  1.00  3.910          H  
ATOM   3243  N   TYR A 190      21.741 -12.271  34.559  1.00  2.380          N  
ATOM   3244  CA  TYR A 190      21.944 -10.835  34.479  1.00  2.470          C  
ATOM   3245  C   TYR A 190      22.670 -10.290  35.690  1.00  2.430          C  
ATOM   3246  O   TYR A 190      23.671  -9.577  35.574  1.00  2.630          O  
ATOM   3247  CB  TYR A 190      20.606 -10.108  34.344  1.00  3.420          C  
ATOM   3248  CG  TYR A 190      20.726  -8.609  34.504  1.00  3.420          C  
ATOM   3249  CD1 TYR A 190      21.178  -7.816  33.473  1.00  3.420          C  
ATOM   3250  CD2 TYR A 190      20.383  -8.033  35.725  1.00  3.420          C  
ATOM   3251  CE1 TYR A 190      21.291  -6.451  33.662  1.00  3.420          C  
ATOM   3252  CE2 TYR A 190      20.498  -6.683  35.914  1.00  3.420          C  
ATOM   3253  CZ  TYR A 190      20.952  -5.889  34.889  1.00  3.420          C  
ATOM   3254  OH  TYR A 190      21.071  -4.531  35.077  1.00  3.420          O  
ATOM   3255  H   TYR A 190      20.794 -12.650  34.460  1.00  2.860          H  
ATOM   3256  HA  TYR A 190      22.554 -10.627  33.600  1.00  2.960          H  
ATOM   3257 1HB  TYR A 190      20.170 -10.320  33.368  1.00  4.110          H  
ATOM   3258 2HB  TYR A 190      19.913 -10.480  35.097  1.00  4.110          H  
ATOM   3259  HD1 TYR A 190      21.450  -8.260  32.517  1.00  4.110          H  
ATOM   3260  HD2 TYR A 190      20.024  -8.659  36.534  1.00  4.110          H  
ATOM   3261  HE1 TYR A 190      21.653  -5.819  32.852  1.00  4.110          H  
ATOM   3262  HE2 TYR A 190      20.231  -6.239  36.874  1.00  4.110          H  
ATOM   3263  HH  TYR A 190      21.411  -4.126  34.276  1.00  4.110          H  
ATOM   3264  N   LEU A 191      22.167 -10.628  36.864  1.00  2.200          N  
ATOM   3265  CA  LEU A 191      22.694 -10.107  38.100  1.00  2.170          C  
ATOM   3266  C   LEU A 191      24.145 -10.503  38.353  1.00  2.310          C  
ATOM   3267  O   LEU A 191      24.950  -9.658  38.753  1.00  2.400          O  
ATOM   3268  CB  LEU A 191      21.799 -10.625  39.210  1.00  3.050          C  
ATOM   3269  CG  LEU A 191      20.343 -10.067  39.263  1.00  3.050          C  
ATOM   3270  CD1 LEU A 191      19.558 -10.892  40.225  1.00  3.050          C  
ATOM   3271  CD2 LEU A 191      20.346  -8.652  39.701  1.00  3.050          C  
ATOM   3272  H   LEU A 191      21.353 -11.248  36.897  1.00  2.640          H  
ATOM   3273  HA  LEU A 191      22.652  -9.024  38.051  1.00  2.600          H  
ATOM   3274 1HB  LEU A 191      21.716 -11.701  39.075  1.00  3.660          H  
ATOM   3275 2HB  LEU A 191      22.283 -10.433  40.156  1.00  3.660          H  
ATOM   3276  HG  LEU A 191      19.885 -10.126  38.298  1.00  3.660          H  
ATOM   3277 1HD1 LEU A 191      18.535 -10.523  40.284  1.00  3.660          H  
ATOM   3278 2HD1 LEU A 191      19.547 -11.930  39.899  1.00  3.660          H  
ATOM   3279 3HD1 LEU A 191      20.026 -10.813  41.180  1.00  3.660          H  
ATOM   3280 1HD2 LEU A 191      19.319  -8.283  39.750  1.00  3.660          H  
ATOM   3281 2HD2 LEU A 191      20.792  -8.584  40.684  1.00  3.660          H  
ATOM   3282 3HD2 LEU A 191      20.902  -8.056  38.999  1.00  3.660          H  
ATOM   3283  N   SER A 192      24.516 -11.754  38.056  1.00  2.380          N  
ATOM   3284  CA  SER A 192      25.892 -12.179  38.279  1.00  2.600          C  
ATOM   3285  C   SER A 192      26.855 -11.776  37.150  1.00  2.940          C  
ATOM   3286  O   SER A 192      28.064 -11.637  37.382  1.00  3.210          O  
ATOM   3287  CB  SER A 192      25.941 -13.683  38.498  1.00  3.550          C  
ATOM   3288  OG  SER A 192      25.305 -14.054  39.703  1.00  3.550          O  
ATOM   3289  H   SER A 192      23.827 -12.445  37.740  1.00  2.860          H  
ATOM   3290  HA  SER A 192      26.241 -11.701  39.187  1.00  3.120          H  
ATOM   3291 1HB  SER A 192      25.444 -14.178  37.658  1.00  4.260          H  
ATOM   3292 2HB  SER A 192      26.975 -14.016  38.509  1.00  4.260          H  
ATOM   3293  HG  SER A 192      25.340 -15.014  39.735  1.00  4.260          H  
ATOM   3294  N   GLN A 193      26.342 -11.581  35.930  1.00  3.030          N  
ATOM   3295  CA  GLN A 193      27.184 -11.217  34.793  1.00  3.440          C  
ATOM   3296  C   GLN A 193      27.440  -9.711  34.687  1.00  3.610          C  
ATOM   3297  O   GLN A 193      28.549  -9.293  34.355  1.00  3.910          O  
ATOM   3298  CB  GLN A 193      26.539 -11.718  33.498  1.00  4.650          C  
ATOM   3299  CG  GLN A 193      26.503 -13.248  33.369  1.00  4.650          C  
ATOM   3300  CD  GLN A 193      25.669 -13.721  32.183  1.00  4.650          C  
ATOM   3301  OE1 GLN A 193      24.764 -13.021  31.712  1.00  4.650          O  
ATOM   3302  NE2 GLN A 193      25.966 -14.918  31.699  1.00  4.650          N  
ATOM   3303  H   GLN A 193      25.346 -11.753  35.764  1.00  3.640          H  
ATOM   3304  HA  GLN A 193      28.146 -11.710  34.913  1.00  4.130          H  
ATOM   3305 1HB  GLN A 193      25.518 -11.338  33.435  1.00  5.580          H  
ATOM   3306 2HB  GLN A 193      27.084 -11.316  32.645  1.00  5.580          H  
ATOM   3307 1HG  GLN A 193      27.524 -13.599  33.226  1.00  5.580          H  
ATOM   3308 2HG  GLN A 193      26.091 -13.680  34.280  1.00  5.580          H  
ATOM   3309 1HE2 GLN A 193      25.453 -15.285  30.921  1.00  5.580          H  
ATOM   3310 2HE2 GLN A 193      26.703 -15.457  32.108  1.00  5.580          H  
ATOM   3311  N   GLU A 194      26.432  -8.895  35.007  1.00  3.700          N  
ATOM   3312  CA  GLU A 194      26.509  -7.439  34.882  1.00  4.260          C  
ATOM   3313  C   GLU A 194      26.846  -6.726  36.200  1.00  4.380          C  
ATOM   3314  O   GLU A 194      26.749  -5.501  36.288  1.00  4.810          O  
ATOM   3315  CB  GLU A 194      25.193  -6.893  34.317  1.00  5.740          C  
ATOM   3316  CG  GLU A 194      24.840  -7.412  32.913  1.00  5.740          C  
ATOM   3317  CD  GLU A 194      25.827  -7.020  31.860  1.00  5.740          C  
ATOM   3318  OE1 GLU A 194      26.317  -5.919  31.913  1.00  5.740          O  
ATOM   3319  OE2 GLU A 194      26.084  -7.817  30.990  1.00  5.740          O  
ATOM   3320  H   GLU A 194      25.527  -9.289  35.274  1.00  4.440          H  
ATOM   3321  HA  GLU A 194      27.300  -7.205  34.168  1.00  5.110          H  
ATOM   3322 1HB  GLU A 194      24.371  -7.155  34.986  1.00  6.890          H  
ATOM   3323 2HB  GLU A 194      25.238  -5.806  34.271  1.00  6.890          H  
ATOM   3324 1HG  GLU A 194      24.767  -8.503  32.950  1.00  6.890          H  
ATOM   3325 2HG  GLU A 194      23.876  -7.026  32.633  1.00  6.890          H  
ATOM   3326  N   GLN A 195      27.252  -7.485  37.222  1.00  4.270          N  
ATOM   3327  CA  GLN A 195      27.577  -6.945  38.554  1.00  4.680          C  
ATOM   3328  C   GLN A 195      28.701  -5.897  38.576  1.00  4.830          C  
ATOM   3329  O   GLN A 195      28.784  -5.117  39.528  1.00  5.350          O  
ATOM   3330  CB  GLN A 195      27.987  -8.075  39.522  1.00  6.390          C  
ATOM   3331  CG  GLN A 195      29.329  -8.755  39.175  1.00  6.390          C  
ATOM   3332  CD  GLN A 195      29.750  -9.852  40.154  1.00  6.390          C  
ATOM   3333  OE1 GLN A 195      30.277  -9.548  41.230  1.00  6.390          O  
ATOM   3334  NE2 GLN A 195      29.530 -11.113  39.797  1.00  6.390          N  
ATOM   3335  H   GLN A 195      27.296  -8.486  37.070  1.00  5.120          H  
ATOM   3336  HA  GLN A 195      26.677  -6.470  38.944  1.00  5.620          H  
ATOM   3337 1HB  GLN A 195      28.059  -7.680  40.536  1.00  7.670          H  
ATOM   3338 2HB  GLN A 195      27.219  -8.845  39.526  1.00  7.670          H  
ATOM   3339 1HG  GLN A 195      29.245  -9.206  38.184  1.00  7.670          H  
ATOM   3340 2HG  GLN A 195      30.123  -8.015  39.179  1.00  7.670          H  
ATOM   3341 1HE2 GLN A 195      29.793 -11.863  40.404  1.00  7.670          H  
ATOM   3342 2HE2 GLN A 195      29.076 -11.323  38.899  1.00  7.670          H  
ATOM   3343  N   LYS A 196      29.562  -5.908  37.555  1.00  4.560          N  
ATOM   3344  CA  LYS A 196      30.713  -5.018  37.425  1.00  4.830          C  
ATOM   3345  C   LYS A 196      31.442  -5.280  36.111  1.00  4.790          C  
ATOM   3346  O   LYS A 196      31.240  -4.562  35.131  1.00  5.260          O  
ATOM   3347  OXT LYS A 196      32.391  -6.063  36.102  1.00  7.250          O  
ATOM   3348  CB  LYS A 196      31.703  -5.207  38.586  1.00  6.360          C  
ATOM   3349  CG  LYS A 196      32.907  -4.258  38.549  1.00  6.360          C  
ATOM   3350  CD  LYS A 196      33.795  -4.435  39.778  1.00  6.360          C  
ATOM   3351  CE  LYS A 196      34.996  -3.496  39.735  1.00  6.360          C  
ATOM   3352  NZ  LYS A 196      35.877  -3.659  40.928  1.00  6.360          N  
ATOM   3353  H   LYS A 196      29.393  -6.577  36.818  1.00  5.470          H  
ATOM   3354  HA  LYS A 196      30.357  -3.987  37.417  1.00  5.800          H  
ATOM   3355 1HB  LYS A 196      31.206  -5.050  39.537  1.00  7.630          H  
ATOM   3356 2HB  LYS A 196      32.078  -6.230  38.579  1.00  7.630          H  
ATOM   3357 1HG  LYS A 196      33.500  -4.453  37.656  1.00  7.630          H  
ATOM   3358 2HG  LYS A 196      32.550  -3.231  38.506  1.00  7.630          H  
ATOM   3359 1HD  LYS A 196      33.212  -4.233  40.677  1.00  7.630          H  
ATOM   3360 2HD  LYS A 196      34.149  -5.465  39.820  1.00  7.630          H  
ATOM   3361 1HE  LYS A 196      35.576  -3.702  38.837  1.00  7.630          H  
ATOM   3362 2HE  LYS A 196      34.641  -2.466  39.698  1.00  7.630          H  
ATOM   3363 1HZ  LYS A 196      36.658  -3.020  40.861  1.00  7.630          H  
ATOM   3364 2HZ  LYS A 196      35.351  -3.458  41.768  1.00  7.630          H  
ATOM   3365 3HZ  LYS A 196      36.223  -4.607  40.968  1.00  7.630          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 -1162.53 101.19 1081.82 -74.5554 23.4249 57.7325 527.363 -546.084 -1.36292 -9.26127 -541.488 -38.9913 -217.826 0 -8.43154 -45.3344 0 1.48662 11.7215 136.898 180.761 -26.8462 22.8477 -161.828 -36.7469 95.6635 -630.38
ASP:NtermProteinFull_1 -3.20955 0.22977 5.42167 -0.12646 0.00096 0.39469 2.62388 -2.23616 -0.05662 -0.22968 -4.9655 -0.61857 0 0 0 -0.4905 0 0.15515 0.01117 0 2.16206 0 0 -2.3716 0 0.23215 -3.07314
SER_2 -2.57723 0.08691 3.4151 -0.0238 0 0.02196 1.29046 -1.54113 -0 -0 -1.21377 -0.40255 0 0 0 0 0 -0.0391 0.00712 0.50793 0 0.30593 0.60118 -0.77834 -0.00926 0.3155 -0.03309
ASP_3 -3.39621 0.18159 4.59242 -0.11352 0.00854 0.34844 1.25208 -2.06891 -0.04628 -0.1602 -1.67492 -0.18286 0 0 0 0 0 -0.02377 0.00679 0 1.99366 -0.1281 0 -2.3716 -0.1269 0.14461 -1.76514
GLU_4 -4.86613 0.16883 7.01335 -0.45574 0.24184 1.44498 2.29987 -3.0474 -0.02979 -0.15616 -2.93406 -2.95872 0 0 0 0 0 0.05247 0.01928 0 3.96162 -0.23234 0 -2.7348 -0.33702 0.18043 -2.36951
HIS_5 -7.61709 0.58676 7.07483 -0.55901 0.00504 0.51667 3.39045 -3.56656 -0.02979 -0.15616 -3.93874 -0.46497 0 0 0 -1.06214 0 0.01246 0.04385 0 1.50796 -0.35925 0 -0.45461 0.04486 0.47321 -4.55226
LEU_6 -5.66557 0.19661 5.21541 -0.49033 0.26267 0.12062 2.24359 -2.6105 -0.01388 -0.09224 -2.05552 0.23237 0 0 0 0 0 -0.00064 0.01117 0.33102 0 -0.28371 0 0.18072 0.10192 0.5456 -1.7707
TYR_7 -5.16171 0.23769 5.66577 -0.99815 0.08102 0.3781 2.75356 -2.67291 -0 -0 -3.30659 -0.29278 0 0 0 0 0 -0.00047 0.08479 0 1.7253 -0.4343 0.00049 1.2797 -0.07813 0.27819 -0.46043
LYS_8 -5.84077 0.30026 5.60565 -0.30965 0.03038 0.13814 2.7149 -2.74055 -0 -0 -2.46905 -0.00521 0 0 0 0 0 -0.03154 0.01251 1.79056 0 0.02954 0 -1.5107 -0.05229 0.23381 -2.10402
LEU_9 -8.46991 0.84671 5.0426 -0.51067 0.12764 0.11166 3.03845 -3.20486 -0 -0 -2.916 0.10906 0 0 0 0 0 -0.03131 0.21821 3.4435 0 -0.23915 0 0.18072 -0.24024 0.42896 -2.06463
LYS_10 -4.56007 0.1491 5.40926 -0.30374 0.03142 0.13727 2.14231 -2.43936 -0.00219 -0.02738 -2.3539 -0.02185 0 0 0 0 0 -0.01823 0.01304 1.80753 0 -0.03177 0 -1.5107 -0.24563 0.36558 -1.45932
THR_11 -5.02487 0.11959 5.70575 -0.19934 0.11377 0.07119 2.91465 -2.70959 -0.00354 -0.02276 -3.06567 -0.04154 0 0 0 0 0 -0.00688 0.00486 0.05948 0 -0.02048 2.28245 -1.0874 -0.06271 0.20162 -0.77138
PHE_12 -8.59351 1.21502 3.96885 -0.53538 0.11252 0.2221 2.74566 -2.90175 -0 -0 -2.44285 -0.07196 0 0 0 0 0 0.0335 0.0447 0 2.88758 0.10017 0 1.0402 -0.01842 0.63642 -1.55716
LEU_13 -8.86897 0.92835 5.39329 -0.45803 0.10961 0.11097 2.70447 -3.32397 -0 -0 -2.36294 0.17534 0 0 0 0 0 0.03787 0.0347 0.30989 0 -0.28152 0 0.18072 -0.27271 1.00714 -4.57579
GLU_14 -6.35919 0.32248 8.128 -0.61425 0.09738 1.10445 3.49299 -3.45696 -0 -0 -4.39692 -0.56045 0 0 0 -1.27801 0 0.02029 0.01237 0 3.5201 -0.23179 0 -2.7348 -0.4201 0.67421 -2.68019
ASN_15 -5.87102 0.25357 6.17469 -0.17568 0.02701 0.26 2.68351 -3.05981 -0 -0 -2.05849 -0.30958 0 0 0 0 0 -0.02126 0.00572 0 1.4135 0.44835 0 -0.93687 -0.18591 0.32346 -1.02882
LEU_16 -10.6109 1.88461 3.39007 -0.47983 0.21729 0.10409 3.02428 -3.07632 -0 -0 -2.4285 0.25697 0 0 0 0 0 0.03466 0.00518 0.48605 0 -0.24315 0 0.18072 -0.04714 0.56583 -6.7361
ARG_17 -6.77098 0.26292 7.45752 -0.74553 0.12745 0.47902 2.89174 -3.46979 -0.02502 -0.19185 -3.51031 0.38587 0 0 0 -0.48522 0 -0.00533 0.20598 1.44057 0 -0.05572 0 -1.2888 -0.27441 0.58413 -2.98776
ARG_18 -5.85221 0.26323 7.01087 -0.42612 0.04166 0.20539 3.24333 -2.95809 -0 -0 -3.78227 0.36246 0 0 0 -0.79279 0 -0.02103 0.12321 2.0824 0 -0.08074 0 -1.2888 -0.36949 0.31842 -1.92058
HIS_19 -7.55074 0.81231 6.36249 -0.37599 0.01228 0.43602 2.75978 -3.31552 -0.01772 -0.14372 -2.67787 -0.32636 0 0 0 0 0 0.0853 0.02614 0 2.35671 0.02669 0 -0.45461 -0.29126 0.43823 -1.83785
LEU_20 -8.78738 1.13156 3.68957 -0.50845 0.2488 0.12339 2.78527 -2.89765 -0 -0 -2.25229 0.2409 0 0 0 0 0 0.05537 0.05221 0.29783 0 -0.28901 0 0.18072 -0.27024 0.6066 -5.5928
ASP_21 -4.59992 0.26696 7.33776 -0.21498 0.0005 0.70035 3.37474 -3.13182 -0.02589 -0.07709 -5.51966 -0.13083 0 0 0 -0.52239 0 0.05942 0.05497 0 3.19921 0.30238 0 -2.3716 -0.21848 0.45328 -1.06309
ARG_22 -6.25753 0.39351 6.98346 -0.45138 0.06059 0.22557 2.93625 -3.22134 -0.00597 -0.0226 -2.87236 0.39943 0 0 0 0 0 0.07565 0.02686 2.08849 0 -0.07877 0 -1.2888 -0.23312 0.23825 -1.00381
LEU_23 -9.91303 1.64869 4.19293 -0.5245 0.29974 0.1281 3.12597 -3.34276 -0.0051 -0.03085 -2.03763 0.24946 0 0 0 0 0 -0.01236 0.58834 0.48048 0 -0.24097 0 0.18072 -0.3042 0.59136 -4.9256
ASP_24 -5.06499 0.24873 7.27519 -0.17318 8e-05 0.56962 3.26252 -3.14277 -0 -0 -5.33006 -0.32199 0 0 0 -0.64684 0 -0.01359 0.07001 0 3.0804 0.2895 0 -2.3716 -0.02096 0.71823 -1.57171
LYS_25 -5.76394 0.46915 8.06744 -0.37399 0.05161 0.24007 3.60278 -3.50981 -0.02589 -0.07709 -5.9058 0.36937 0 0 0 -0.52239 0 -0.01157 0.04066 2.34025 0 -0.01503 0 -1.5107 -0.05096 0.49671 -2.08915
HIS_D_26 -8.2001 0.56332 7.10371 -0.38739 0.02139 0.4701 3.10399 -3.62743 -0.01005 -0.0774 -3.4072 -0.38783 0 0 0 -0.67537 0 -0.00861 0.01567 0 2.65087 0.05393 0 -0.45461 -0.24698 0.52463 -2.97538
ILE_27 -8.18327 0.93779 3.76594 -0.71473 0.68024 0.25566 2.71329 -2.78877 -0 -0 -2.27329 0.31128 0 0 0 0 0 0.20749 0.05933 1.04609 0 -0.16223 0 0.73287 -0.13137 0.78819 -2.75548
LYS_28 -6.22889 0.3787 8.21354 -0.31451 0.04118 0.14774 3.5929 -3.53387 -0.0051 -0.03085 -4.57663 -0.03529 0 0 0 -0.64684 0 0.14638 0.16565 1.72703 0 -0.03126 0 -1.5107 -0.278 0.76885 -2.00999
GLN_29 -6.44209 0.72394 6.7217 -0.25266 0.04223 0.19508 3.30539 -3.3061 -0.01005 -0.0774 -3.36265 -0.49307 0 0 0 -0.67537 0 0.02796 0.38771 0 2.74045 -0.05672 0 -0.18838 -0.35872 0.52182 -0.55694
LEU_30 -11.0322 1.86554 3.5198 -0.69375 0.27543 0.26053 3.06776 -3.34682 -0.00074 -0.00701 -2.15711 0.11207 0 0 0 0 0 0.02347 0.07628 0.83693 0 -0.20675 0 0.18072 -0.11303 0.52713 -6.81176
ARG_31 -7.42551 0.42569 8.7915 -0.84784 0.22651 0.57426 3.46417 -3.81041 -0 -0 -5.44896 0.36168 0 0 0 -1.48261 0 -0.01716 0.13592 2.17907 0 -0.12811 0 -1.2888 0.10071 0.53801 -3.65188
ASP_32 -5.40799 0.24688 7.68939 -0.10869 0.00927 0.33177 3.39423 -3.32716 -0 -0 -4.0928 -0.25947 0 0 0 -1.07025 0 0.01439 0.01129 0 1.70267 0.16748 0 -2.3716 -0.05818 0.44612 -2.68265
ILE_33 -9.28444 0.86621 5.93779 -0.50391 0.45642 0.10187 2.80439 -3.58401 -0.01484 -0.17341 -2.16417 -0.03362 0 0 0 0 0 -0.02133 0.12593 0.547 0 -0.41945 0 0.73287 -0.16125 0.42435 -4.36357
LEU_34 -8.32871 1.64955 3.20271 -0.52976 0.39285 0.11766 2.20195 -2.70563 -0 -0 -1.407 0.31718 0 0 0 0 0 0.08057 0.19888 0.38367 0 -0.25542 0 0.18072 -0.13947 0.8979 -3.74237
SER_35 -2.62034 0.13887 3.36613 -0.0266 0 0.06221 1.2283 -1.55521 -0.00074 -0.00701 -0.65951 -0.58888 0 0 0 0 0 -0.02023 0.00148 0.65692 0 0.33937 0.60006 -0.77834 0.04131 0.696 0.87379
GLU_36 -3.3905 0.15868 4.33622 -0.21935 0.02648 0.30962 1.75067 -1.83929 -0.01999 -0.16 -1.90228 -0.56723 0 0 0 -0.40259 0 0.03721 0.04369 0 3.01657 -0.24364 0 -2.7348 -0.06729 0.42432 -1.44351
ASN_37 -4.8082 0.89815 5.20458 -0.315 0.09603 0.55086 2.37103 -2.44251 -0 -0 -2.0592 -0.70819 0 0 -0.88577 0 0 -0.05965 0.00017 0 1.92749 -0.72894 0 -0.93687 -0.07496 1.33967 -0.6313
PRO_38 -4.07297 0.58937 2.15392 -0.07601 0 0.04636 1.20805 -1.02284 -0 -0 -0.18767 0.5574 0 0 0 0 0 -0.21136 0.02958 0.37918 0 -0.69967 0 -2.4119 0.17451 1.28968 -2.25438
GLU_39 -4.21229 0.44725 3.5192 -0.24941 0.07547 0.43126 1.4594 -1.65973 -0.00021 -0.00054 -2.16694 -0.46604 0 0 -0.88577 -0.84907 0 0.02854 0.15582 0 2.92102 0.25032 0 -2.7348 0.89727 0.51346 -2.52579
ASP_40 -5.86139 0.82785 7.68829 -0.2179 0.15217 0.69284 3.98758 -3.34111 -0.00975 -0.10086 -5.82673 -1.67146 0 0 -0.58602 -0.95867 0 -0.08502 0.12719 0 2.22896 -0.33754 0 -2.3716 0.85353 0.43063 -4.37902
GLU_41 -2.84887 0.39147 3.37415 -0.2224 0.03088 0.32395 1.95153 -1.66269 -0.00021 -0.00054 -1.35083 -0.61303 0 0 0 0 0 -0.09385 0.00029 0 3.29776 -0.25689 0 -2.7348 -0.33475 0.33605 -0.41279
ARG_42 -6.67951 0.69863 7.21414 -0.67189 0.08629 0.46017 3.62267 -3.36883 -0.00956 -0.04988 -6.43118 0.38416 0 0 -0.58602 -1.36126 0 -0.115 0.17553 1.8011 0 -0.06309 0 -1.2888 -0.42731 0.71307 -5.89657
VAL_43 -8.22705 1.60285 2.90408 -0.27096 0.11004 0.04583 3.16027 -2.88469 -0 -0 -1.93505 0.30982 0 0 0 0 0 -0.07396 0.02748 0.97642 0 0.03735 0 1.9342 -0.29383 1.01452 -1.5627
LYS_44 -6.2109 0.95604 7.50427 -0.78677 0.13064 0.78678 3.87724 -3.34378 -0.00535 -0.03756 -5.74761 -0.09505 0 0 0 -0.77011 0 -0.02546 0.33682 2.96422 0 -0.00249 0 -1.5107 -0.25433 0.82134 -1.41277
ASP_45 -4.26675 0.26859 5.15776 -0.10528 0.0078 0.31981 1.97122 -2.4391 -0 -0 -1.61651 -0.34252 0 0 0 0 0 -0.01951 0.01492 0 1.76272 0.30755 0 -2.3716 -0.09686 0.60182 -0.84593
ALA_46 -5.53711 0.48048 3.60431 -0.02136 0 0 2.27187 -2.51972 -0 -0 -2.32935 -0.36273 0 0 0 0 0 0.06806 0 0 0 -0.24018 0 1.8394 -0.25821 0.49628 -2.50826
ILE_47 -9.33795 1.19705 4.81952 -0.49714 0.57462 0.09619 3.13308 -3.26777 -0.00395 -0.02891 -2.27404 0.09523 0 0 0 0 0 -0.0264 0.0609 0.45536 0 -0.44778 0 0.73287 -0.17294 0.87231 -4.01973
ASP_48 -6.21024 0.62782 9.08384 -0.10821 0.01058 0.32885 3.97924 -3.80352 -0 -0 -7.04617 -0.28946 0 0 0 -0.77011 0 -0.02618 0.00667 0 1.69027 0.21018 0 -2.3716 -0.04016 0.74091 -3.98728
LEU_49 -6.09362 0.39079 5.5287 -0.48039 0.21625 0.11057 2.4067 -2.78374 -0 -0 -2.66734 0.22124 0 0 0 0 0 0.02695 0.2013 0.42634 0 -0.25856 0 0.18072 -0.25497 0.34872 -2.48034
SER_50 -5.6259 0.42222 5.25664 -0.02794 0 0.06566 2.89327 -2.70712 -0 -0 -2.19678 -0.61119 0 0 0 0 0 -0.01095 1e-05 0.5946 0 0.3438 0.61046 -0.77834 0.14639 0.29551 -1.32964
GLU_51 -5.40804 0.20823 5.9195 -0.20875 0.02117 0.27184 2.27652 -2.80457 -0.0169 -0.08723 -2.54788 -0.54884 0 0 0 0 0 -0.01802 0.08278 0 3.02113 -0.26265 0 -2.7348 0.00854 0.27659 -2.55136
ARG_52 -6.27404 0.39615 7.07081 -0.44282 0.05277 0.21908 2.42605 -3.16928 -0.00395 -0.02891 -2.55922 0.36724 0 0 0 0 0 -0.0276 0.12906 2.09773 0 -0.02362 0 -1.2888 -0.37555 0.24601 -1.18889
SER_53 -5.85606 0.6613 5.45411 -0.02973 0 0.02258 2.69763 -2.82488 -0.01395 -0.13766 -2.70402 -0.03883 0 0 0 0 0 0.06064 0.00329 0.57363 0 0.26949 1.72805 -0.77834 -0.21072 0.65647 -0.467
VAL_54 -7.31045 0.70697 3.30163 -0.30855 0.21616 0.07212 2.58175 -2.70148 -0 -0 -2.13348 -0.18162 0 0 0 0 0 -0.05495 0.00422 0.05567 0 -0.28398 0 1.9342 -0.1447 0.82635 -3.42015
ARG_55 -5.70887 0.23324 6.79022 -0.76344 0.09519 0.50078 2.62146 -3.08059 -0.0169 -0.08723 -3.23027 0.34185 0 0 0 0 0 -0.02086 0.01974 1.44344 0 -0.12338 0 -1.2888 -0.28063 0.42922 -2.12583
ILE_56 -6.14081 0.36329 5.22224 -0.50608 0.41906 0.10321 2.73247 -2.83515 -0 -0 -2.17515 0.02935 0 0 0 0 0 -0.05439 0.04704 0.51915 0 -0.46689 0 0.73287 -0.20967 0.3032 -1.91625
VAL_57 -9.15208 1.82434 2.83291 -0.30315 0.17122 0.06701 2.99291 -2.87935 -0 -0 -2.16562 -0.08696 0 0 0 0 0 -0.0566 0.0872 0.05612 0 -0.32105 0 1.9342 -0.0141 0.59843 -4.41456
LYS_58 -5.30203 0.30316 4.79344 -0.42503 0.05351 0.2444 2.16527 -2.49776 -0.0022 -0.01655 -2.16873 -0.18033 0 0 0 0 0 0.04306 0.08176 2.23214 0 -0.01173 0 -1.5107 -0.26889 0.59096 -1.87626
THR_59 -5.08932 0.3191 5.61712 -0.20684 0.15277 0.07567 3.08367 -2.73 -0 -0 -3.36072 -0.13099 0 0 0 0 0 0.04954 0.00738 0.0644 0 0.00088 2.30541 -1.0874 -0.17573 0.23135 -0.87373
VAL_60 -8.20745 1.32641 3.52988 -0.32356 0.26238 0.07482 2.81254 -2.8399 -0 -0 -2.20443 -0.30395 0 0 0 0 0 -0.00086 0.01265 0.17864 0 -0.17564 0 1.9342 -0.06007 0.52584 -3.45851
ILE_61 -9.6364 0.92869 3.8549 -0.50055 0.29273 0.10234 2.86842 -3.09961 -0 -0 -1.85876 -0.06469 0 0 0 0 0 0.11099 0.01068 0.64327 0 -0.34352 0 0.73287 -0.13443 0.86323 -5.22983
LYS_62 -5.50894 0.30742 7.9064 -0.82042 0.12778 0.8844 3.70739 -3.37715 -0.01528 -0.14621 -5.13113 -0.06239 0 0 0 -0.70814 0 0.05191 0.05094 3.10689 0 -0.03638 0 -1.5107 -0.26334 0.72001 -0.71693
ILE_63 -6.33647 0.52737 4.67667 -0.49155 0.3825 0.09976 2.77501 -2.72769 -0 -0 -2.50338 -0.01128 0 0 0 0 0 0.06592 0.00583 0.57599 0 -0.37384 0 0.73287 -0.22333 0.57552 -2.2501
PHE_64 -11.2843 2.6364 3.50374 -0.62336 0.0284 0.21876 3.35135 -3.24372 -0.01447 -0.07633 -2.86058 0.00224 0 0 0 0 0 -0.03255 0.26053 0 3.23321 -0.23281 0 1.0402 -0.05013 1.38568 -2.7577
GLU_65 -6.22854 0.3486 7.72735 -0.21631 0.02808 0.2955 2.51856 -3.32774 -0.01528 -0.14621 -3.24177 -0.60988 0 0 0 0 0 -0.03486 0.02933 0 3.03444 -0.20178 0 -2.7348 -0.33358 1.35154 -1.75735
ASP_66 -5.25691 0.27467 8.07356 -0.10221 0.00261 0.30381 3.47039 -3.3696 -0.00241 -0.03553 -5.5269 -0.34057 0 0 0 -0.70814 0 -0.03309 0.00499 0 1.81108 0.1812 0 -2.3716 -0.33591 0.45635 -3.50421
SER_67 -4.55041 0.11762 5.20799 -0.02743 0 0.06348 2.60259 -2.48241 -0 -0 -2.20205 -0.60215 0 0 0 0 0 -0.02068 0.00204 0.64883 0 0.34157 0.60113 -0.77834 0.09378 0.2296 -0.75484
VAL_68 -5.8291 0.28863 4.24996 -0.30967 0.18455 0.07114 2.11058 -2.48983 -0 -0 -0.85447 -0.19937 0 0 0 0 0 -0.03636 0.00619 0.09461 0 -0.33529 0 1.9342 0.12165 0.2063 -0.78626
ARG_69 -4.62587 0.19928 5.39865 -0.4461 0.0682 0.22986 1.4177 -2.32025 -0.01689 -0.11186 -1.40346 0.32392 0 0 0 0 0 -0.00819 0.22475 2.06264 0 -0.1201 0 -1.2888 -0.2832 0.40782 -0.29189
LYS_70 -3.00394 0.1219 3.54432 -0.30532 0.0263 0.13987 1.2131 -1.51555 -0 -0 -1.09276 -0.02556 0 0 0 0 0 -0.03072 0.02049 1.85945 0 -0.09407 0 -1.5107 -0.36195 0.42462 -0.59053
LYS_71 -4.11945 0.13336 5.64448 -0.47595 0.11906 0.25028 2.68887 -2.25096 -0 -0 -2.75301 0.25618 0 0 0 -0.4905 0 0.01022 0.02069 1.93643 0 -0.05879 0 -1.5107 -0.2564 0.39408 -0.46211
GLU_72 -2.17719 0.20608 3.17899 -0.22926 0.02662 0.33081 1.12219 -1.28279 -0.01313 -0.10785 -1.40176 -0.44142 0 0 0 -1.07523 0 -0.06582 0.01124 0 3.65835 -0.04757 0 -2.7348 -0.45844 0.39363 -1.10734
LYS_73 -3.31707 0.13336 3.20945 -0.29084 0.02588 0.125 1.05758 -1.34131 -0 -0 -1.30553 0.10688 0 0 -0.44963 0 0 0.01358 0.00711 1.90621 0 -0.04731 0 -1.5107 -0.47586 0.2914 -1.86178
ARG_74 -4.92722 0.73593 6.60913 -0.88084 0.23061 0.6246 3.23273 -2.72184 -0.01493 -0.06693 -3.91459 -0.04559 0 0 -1.04121 -1.07523 0 0.0688 0.00564 1.85348 0 -0.23525 0 -1.2888 -0.21538 1.10116 -1.96575
PRO_75 -2.67424 0.52592 2.39207 -0.06533 0 0.0413 1.48825 -1.03589 -0.01693 -0.07862 -0.66542 0.59943 0 0 0 0 0 -0.12266 0.03494 0.16114 0 -0.62433 0 -2.4119 0.1525 1.27763 -1.02214
ILE_76 -4.448 0.64654 3.38925 -0.70647 0.43286 0.25432 1.89827 -1.90474 -0 -0 -1.18659 0.28546 0 0 0 0 0 -0.1135 0.00791 0.78912 0 0.31345 0 0.73287 0.1478 0.55477 1.0933
ASP_77 -6.4506 0.60363 8.73604 -0.11265 0.00628 0.34072 4.39204 -3.87473 -0.01313 -0.10785 -6.05035 -0.46233 0 0 -0.59158 -1.06214 0 -0.10098 0.03315 0 1.81042 -0.0182 0 -2.3716 -0.27048 0.42365 -5.1407
LYS_78 -4.27592 0.42163 5.13265 -0.30826 0.02947 0.14174 2.57735 -2.3004 -0.01493 -0.06693 -1.99558 -0.03393 0 0 0 0 0 -0.06864 0.002 1.71649 0 -0.06034 0 -1.5107 -0.48554 0.28155 -0.81826
ARG_79 -4.33019 0.31152 4.78333 -0.43517 0.04707 0.21426 2.2594 -2.25778 -0.03071 -0.19446 -1.5227 0.32207 0 0 0 0 0 -0.01512 0.04697 2.06058 0 -0.05832 0 -1.2888 -0.39835 0.27183 -0.21459
ASP_80 -5.82723 0.51957 6.32872 -0.10758 0.00987 0.32941 2.62128 -3.01456 -0 -0 -2.26535 -0.26322 0 0 0 0 0 -0.00506 0.00038 0 1.76708 0.17114 0 -2.3716 -0.23116 0.30611 -2.03221
ASP_81 -5.16907 0.28165 6.55951 -0.10659 0.00967 0.32575 2.82526 -3.04559 -0 -0 -2.05327 -0.29708 0 0 0 0 0 0.11217 0.02634 0 1.71188 0.19535 0 -2.3716 -0.26646 0.36563 -0.89647
LYS_82 -4.62732 0.2428 5.71854 -0.29621 0.02516 0.12861 2.37817 -2.54449 -0 -0 -2.38767 -0.03667 0 0 0 0 0 0.04372 0.02193 1.73688 0 -0.00936 0 -1.5107 -0.37288 0.38426 -1.10523
GLU_83 -6.4801 0.55384 7.51095 -0.43088 0.04497 0.84436 3.52051 -3.35549 -0.0366 -0.2803 -4.61783 -0.46885 0 0 0 -0.64557 0 -0.03133 0.01165 0 3.38436 -0.28655 0 -2.7348 -0.50005 0.4214 -3.57633
LEU_84 -9.1547 1.35225 4.15964 -0.53035 0.391 0.12785 3.02249 -3.08794 -0 -0 -2.51424 0.27787 0 0 0 0 0 0.04965 0.03954 0.35264 0 -0.27362 0 0.18072 -0.43137 0.61816 -5.42042
ASP_85 -4.27687 0.16939 6.02177 -0.10526 0.00925 0.31903 2.48501 -2.71365 -0 -0 -1.91861 -0.34845 0 0 0 0 0 0.01587 0.01109 0 1.72423 0.27921 0 -2.3716 -0.21532 0.53322 -0.38169
LYS_86 -5.50963 0.2464 7.52978 -0.47024 0.16712 0.24337 3.52455 -3.20054 -0 -0 -5.41276 0.12546 0 0 0 -0.64557 0 -0.03789 0.00436 2.61073 0 0.00333 0 -1.5107 -0.25375 0.30721 -2.27876
LEU_87 -8.88914 1.10626 4.25251 -0.44516 0.13648 0.09607 2.96348 -2.92717 -0 -0 -2.25364 0.21462 0 0 0 0 0 0.01016 0.22203 0.33713 0 -0.28632 0 0.18072 -0.34949 0.60925 -5.02222
LEU_88 -6.01874 0.44646 4.45544 -0.65842 0.20646 0.23267 2.51922 -2.59566 -0 -0 -2.43225 0.10742 0 0 0 0 0 0.12241 0.11548 0.86682 0 -0.2301 0 0.18072 -0.20954 0.66167 -2.22994
ASP_89 -5.22924 0.56145 8.14576 -0.1049 0.00842 0.31803 3.45727 -3.42332 -0 -0 -5.67589 -0.3114 0 0 0 0 0 0.0405 0.03568 0 1.72278 0.10407 0 -2.3716 -0.24567 0.39285 -2.57519
THR_90 -6.13173 0.47599 5.42316 -0.20399 0.12539 0.07449 2.9736 -2.81405 -0 -0 -3.20862 -0.17316 0 0 0 0 0 0.12204 0.00742 0.08639 0 0.00476 2.29323 -1.0874 -0.16996 0.46448 -1.73797
LEU_91 -9.69144 1.63397 3.66737 -0.57116 0.39784 0.14926 3.14533 -3.1851 -0 -0 -2.22835 0.26072 0 0 0 0 0 -0.04941 0.05612 0.33754 0 -0.27184 0 0.18072 -0.14255 1.34029 -4.97068
GLU_92 -5.1772 0.2927 6.5518 -0.57152 0.10938 1.03026 3.14934 -2.90291 -0.00426 -0.02881 -3.5567 -0.73214 0 0 0 -0.81441 0 0.03362 0.30858 0 3.6054 -0.26522 0 -2.7348 -0.45335 1.31795 -0.84229
LYS_93 -5.82205 0.48587 7.85314 -0.29394 0.0245 0.12418 3.10108 -3.16301 -0 -0 -5.32323 0.01296 0 0 0 -0.33358 0 0.00449 0.03357 1.73318 0 0.01708 0 -1.5107 -0.45868 0.47521 -3.03991
ILE_94 -7.94348 0.70619 3.79144 -0.50173 0.37871 0.10176 3.00538 -2.89128 -0 -0 -2.57501 0.04051 0 0 0 0 0 -0.06369 0.04323 0.52319 0 -0.46584 0 0.73287 -0.14771 0.42012 -4.84532
LEU_95 -5.92675 0.22664 5.0763 -0.69368 0.19957 0.27016 2.84134 -2.80004 -0 -0 -3.58431 0.09469 0 0 0 0 0 0.0182 0.00063 0.97858 0 -0.2537 0 0.18072 -0.10353 0.4293 -3.04588
GLN_96 -5.17136 0.18228 7.21366 -0.54158 0.03292 0.53648 2.77779 -3.09491 -0 -0 -4.21139 -0.25525 0 0 0 -0.81441 0 0.00585 0.02594 0 2.96002 -0.08437 0 -0.18838 -0.22865 0.45429 -0.40108
THR_97 -5.00552 0.28603 5.32184 -0.19875 0.11675 0.07 2.73195 -2.59841 -0.00471 -0.03149 -2.80029 -0.03771 0 0 0 0 0 0.00881 0.00554 0.0592 0 -0.02651 2.28044 -1.0874 -0.0015 0.39902 -0.51271
ALA_98 -6.52216 0.9154 4.36644 -0.02157 0 0 2.99876 -3.00807 -0.01021 -0.04796 -2.77644 -0.34496 0 0 0 0 0 -0.01577 0 0 0 -0.24809 0 1.8394 -0.12949 0.5217 -2.48303
THR_99 -4.57102 0.22284 5.63111 -0.20465 0.12635 0.07403 2.66923 -2.57509 -0 -0 -3.65501 -0.07703 0 0 0 0 0 -0.02722 0.00612 0.0804 0 0.05303 2.31596 -1.0874 -0.17001 0.4646 -0.72373
LYS_100 -6.22608 0.28458 6.72497 -0.50235 0.15968 0.3153 2.01055 -2.81588 -0 -0 -1.42284 0.19564 0 0 0 0 0 -0.02547 0.16525 2.31378 0 -0.01207 0 -1.5107 -0.07709 0.33473 -0.08798
ILE_101 -9.10145 0.78331 4.56431 -0.5116 0.4459 0.10194 2.66468 -3.09024 -0 -0 -1.76143 0.02259 0 0 0 0 0 -0.05339 0.0169 0.57312 0 -0.46208 0 0.73287 -0.13516 0.4172 -4.79253
ILE_102 -9.24492 0.98767 4.51038 -0.50806 0.3609 0.10525 3.03673 -3.34607 -0.00461 -0.06342 -2.59605 -0.05558 0 0 0 0 0 0.04066 0.00193 0.6555 0 -0.34545 0 0.73287 -0.02774 0.5946 -5.16541
ASP_103 -4.84248 0.40059 7.30851 -0.2329 0.02499 0.83448 3.73206 -3.24934 -0.01482 -0.11138 -5.11367 0.18795 0 0 0 -0.6986 0 0.01321 0.00488 0 3.78789 0.22489 0 -2.3716 0.26789 0.65427 0.80681
ASP_104 -5.74494 0.287 7.43877 -0.25326 0.00568 0.82322 3.63935 -3.38939 -0 -0 -4.27243 0.13147 0 0 0 -1.0957 0 0.00292 4e-05 0 3.27985 0.14515 0 -2.3716 0.13078 0.43994 -0.80317
ALA_105 -7.00582 1.53267 3.29233 -0.02215 0 0 2.71121 -2.90216 -0 -0 -1.81771 -0.35251 0 0 0 0 0 0.05447 0 0 0 -0.2631 0 1.8394 -0.39172 0.37935 -2.94573
ASN_106 -5.61943 0.3251 5.59874 -0.1739 0.02335 0.2609 2.82751 -2.94172 -0.00645 -0.06441 -3.00545 -0.36061 0 0 0 0 0 -0.01766 0.10762 0 1.51889 0.21246 0 -0.93687 -0.23142 0.32142 -2.16191
LYS_107 -6.51312 0.53481 7.7218 -0.51285 0.08107 0.38001 3.93281 -3.36401 -0 -0 -5.20023 0.35368 0 0 0 -0.6986 0 -0.00369 0.14219 2.79458 0 -0.03015 0 -1.5107 -0.1148 0.48787 -1.51932
LEU_108 -7.69592 0.69082 5.20495 -0.50689 0.21856 0.11971 3.04042 -3.08464 -0 -0 -2.61414 0.22497 0 0 0 0 0 -0.04163 0.08364 0.31686 0 -0.28804 0 0.18072 -0.27592 0.71619 -3.71035
LEU_109 -7.38689 0.43724 5.39661 -0.66432 0.19772 0.22706 2.57611 -2.9366 -0 -0 -2.3743 0.10357 0 0 0 0 0 0.11325 0.0339 0.92879 0 -0.25012 0 0.18072 -0.27064 0.65544 -3.03246
GLU_110 -6.46936 0.31453 8.30524 -0.41978 0.0431 0.80837 4.1917 -3.54789 -0.00645 -0.06441 -5.36349 -0.46334 0 0 0 -1.22919 0 0.0778 0.02788 0 3.42828 -0.31249 0 -2.7348 -0.37806 0.5498 -3.24257
TYR_111 -6.07671 0.46948 5.64665 -0.55112 0.04879 0.23823 2.43506 -2.91786 -0 -0 -2.4699 -0.29187 0 0 0 0 0 0.11575 0.02947 0 2.76283 0.04073 0.00056 1.2797 -0.39482 0.40354 0.7685
LEU_112 -5.27507 0.38632 4.0827 -0.67706 0.17151 0.25536 1.63312 -2.2092 -0 -0 -1.01708 0.06703 0 0 0 0 0 0.02639 0.26667 0.84949 0 -0.20856 0 0.18072 -0.13612 0.34753 -1.25626
ARG_113 -5.26516 0.1792 5.37456 -0.44091 0.04604 0.21676 1.84432 -2.33441 -0.00797 -0.07316 -1.63248 0.35788 0 0 0 -0.3645 0 0.06523 0.25683 2.05664 0 -0.10117 0 -1.2888 -0.22108 0.49897 -0.83322
ARG_114 -3.37732 0.10045 4.35895 -0.62767 0.10545 0.38227 2.21379 -1.80018 -0 -0 -3.07584 0.09552 0 0 0 -0.86468 0 -0.03589 0.13702 2.32946 0 -0.03063 0 -1.2888 -0.28514 0.90402 -0.75921
GLY_115 -1.34036 0.0359 2.08923 -0.00019 0 0 0.95793 -0.97788 -0.00797 -0.07316 -0.91499 -0.17191 0 0 0 0 0 -0.08389 0 0 0 -1.13872 0 0.83697 -0.00038 0.71737 -0.07206
SER_116 -2.16214 0.30583 3.1065 -0.02863 0 0.06792 1.59686 -1.37283 -0 -0 -1.34962 -0.571 0 0 -0.72324 0 0 -0.00071 0.10199 0.05014 0 -0.56424 0.62499 -0.77834 0.00614 0.26533 -1.42507
GLU_117 -1.51931 0.13731 1.88068 -0.5571 0.2332 1.5154 0.51493 -0.83784 -0 -0 -0.22447 -3.10824 0 0 0 0 0 -0.12705 0.00376 0 3.02611 -0.21518 0 -2.7348 -0.03031 0.27264 -1.77026
GLY_118 -1.26926 0.33221 1.846 -5e-05 0 0 0.60892 -0.84258 -0 -0 -0.64876 -0.39782 0 0 -0.72324 0 0 -0.08715 0 0 0 0.28428 0 0.83697 0.01939 0.20367 0.16257
SER_119 -1.65157 0.14354 2.76186 -0.03437 0.00307 0.06388 1.19251 -1.23299 -0.00919 -0.06319 -0.45391 -0.80221 0 0 0 0 0 -0.06384 0 0.15765 0 -0.00814 0.66001 -0.77834 0.30217 0.13066 0.31759
GLY_120 -2.11272 0.1036 2.81751 -0.00037 0 0 1.38381 -1.35292 -0 -0 -1.7406 -0.1851 0 0 0 0 0 -0.09322 0 0 0 -1.00702 0 0.83697 0.57165 0.1529 -0.62551
THR_121 -4.22251 0.71342 3.81958 -0.11734 0.05521 0.05312 1.40595 -1.90502 -0 -0 -0.44214 -1.34788 0 0 0 0 0 0.11589 0.08829 0.14604 0 -0.11701 2.28548 -1.0874 0.02506 0.56002 0.02874
GLU_122 -2.18423 0.14312 3.08486 -0.44954 0.16316 1.38534 0.62289 -1.33934 -0.02533 -0.15177 -0.43843 -2.96663 0 0 0 0 0 0.10461 0.00574 0 3.81726 -0.32814 0 -2.7348 -0.5383 0.51914 -1.31039
LYS_123 -3.46522 0.37966 4.51074 -0.29162 0.03385 0.13379 2.01279 -2.02027 -0.02533 -0.15177 -1.54479 -0.12848 0 0 0 0 0 0.00423 0.00362 1.87106 0 -0.1323 0 -1.5107 -0.11777 0.26161 -0.17689
ARG_124 -7.54304 0.52187 8.74484 -0.82484 0.21606 0.5823 3.41292 -3.6862 -0.03664 -0.32959 -3.27358 0.1584 0 0 0 -0.84907 0 -0.09361 0.11509 3.12388 0 -0.19443 0 -1.2888 -0.02707 0.52564 -0.74588
LEU_125 -7.23439 0.81147 4.8981 -0.48341 0.19012 0.11655 2.76659 -2.79497 -0.02126 -0.15599 -2.21649 0.22034 0 0 0 0 0 -0.07373 0.08471 0.27187 0 -0.29308 0 0.18072 -0.42451 0.61501 -3.54235
LEU_126 -5.8422 0.48786 4.6087 -0.49805 0.30548 0.12252 2.63127 -2.66943 -0 -0 -1.97681 0.15398 0 0 0 0 0 0.23473 0.03955 0.29581 0 -0.27638 0 0.18072 -0.27646 0.52321 -1.9555
GLU_127 -5.27867 0.21143 6.61556 -0.21129 0.03593 0.30345 2.43181 -2.96695 -0.04319 -0.41978 -2.35168 -0.61575 0 0 0 0 0 0.10164 0.02213 0 3.00797 -0.26225 0 -2.7348 -0.37323 0.39364 -2.13403
GLU_128 -7.6781 0.55486 7.9391 -0.21037 0.02244 0.28926 3.73389 -3.74139 -0.02126 -0.15599 -3.14007 -0.60065 0 0 0 0 0 0.05977 0.02167 0 3.03539 -0.21428 0 -2.7348 -0.53459 0.36678 -3.00836
ALA_129 -6.13024 0.49028 3.76202 -0.02119 0 0 2.9317 -2.79604 -0 -0 -1.85344 -0.36314 0 0 0 0 0 0.03351 0 0 0 -0.18752 0 1.8394 -0.40478 0.31283 -2.3866
GLU_130 -4.91742 0.2174 6.03727 -0.21035 0.02324 0.28137 2.63333 -2.80793 -0.04029 -0.31295 -2.49935 -0.56779 0 0 0 0 0 0.07336 0.01486 0 3.02717 -0.2428 0 -2.7348 -0.4114 0.19399 -2.24309
ARG_131 -8.21964 0.45695 9.42115 -1.11911 0.19883 0.86316 3.73824 -4.16433 -0 -0 -4.31979 0.16581 0 0 0 -1.0957 0 0.02657 0.14415 2.91434 0 -0.05189 0 -1.2888 -0.41015 0.39785 -2.34235
ALA_132 -6.32018 0.52954 4.16173 -0.02136 0 0 3.28189 -2.8786 -0 -0 -2.71833 -0.37153 0 0 0 0 0 0.08813 0 0 0 -0.30608 0 1.8394 -0.41171 0.445 -2.68209
HIS_D_133 -7.01477 0.54781 7.1011 -0.82009 0.02811 0.91181 3.20358 -3.39594 -0.02587 -0.08642 -3.29012 -0.31684 0 0 0 -0.56645 0 0.05002 0.00426 0 1.7673 -0.08068 0 -0.45461 -0.27854 0.41114 -2.3052
ARG_134 -6.20636 0.24529 7.18574 -0.75949 0.09577 0.49396 2.48299 -3.24745 -0.02455 -0.15957 -1.86766 0.31673 0 0 0 0 0 0.06811 0.01515 1.44251 0 -0.11584 0 -1.2888 -0.25063 0.43183 -1.14225
GLU_135 -7.94452 0.777 8.81539 -0.33994 0.12223 0.40439 4.22558 -3.94927 -0 -0 -4.88594 -0.54784 0 0 0 -1.5038 0 0.00737 0.34634 0 3.84707 -0.15407 0 -2.7348 -0.43578 0.4919 -3.45869
GLN_136 -9.98738 0.86963 8.2488 -0.24772 0.01824 0.15451 4.27735 -4.21398 -0.00512 -0.0351 -3.89408 -0.28846 0 0 0 -0.56645 0 -0.03187 0.00642 0 2.82875 0.05367 0 -0.18838 -0.21817 0.91073 -2.3086
LYS_137 -6.34937 0.33373 6.89273 -0.44465 0.08283 0.22457 2.52157 -3.02356 -0.02587 -0.08642 -2.70827 0.10164 0 0 0 0 0 0.02179 0.05101 2.49899 0 -0.01379 0 -1.5107 -0.22176 0.84303 -0.81252
GLU_138 -5.08216 0.17812 7.16135 -0.44487 0.06914 0.89253 3.2078 -3.03026 -0 -0 -4.13862 -0.44964 0 0 0 -0.64859 0 0.1545 0.02469 0 3.28595 -0.30974 0 -2.7348 -0.48328 0.41991 -1.92798
ILE_139 -9.63837 1.22094 5.26388 -0.52784 0.49912 0.10082 3.53662 -3.31699 -0 -0 -2.27846 0.1768 0 0 0 0 0 -0.05176 0.07322 0.52364 0 -0.43425 0 0.73287 -0.24811 0.43765 -3.9302
ILE_140 -6.35985 0.38756 5.2692 -0.498 0.32562 0.10095 2.74088 -2.88938 -0 -0 -2.50466 0.03719 0 0 0 0 0 -0.03565 0.07779 0.4958 0 -0.44914 0 0.73287 0.05607 0.46658 -2.04618
LYS_141 -6.07863 0.28573 7.69751 -0.4667 0.15748 0.24006 3.3317 -3.35514 -0.0177 -0.14843 -4.29171 0.10533 0 0 0 -0.64859 0 0.02753 0.02662 2.52679 0 0.01281 0 -1.5107 -0.14841 0.39811 -1.85633
LYS_142 -6.74548 0.48457 6.81711 -0.43284 0.08956 0.26026 2.57823 -3.2115 -0.01285 -0.13596 -3.49204 -0.20912 0 0 0 0 0 -0.02241 0.01453 2.10465 0 0.04079 0 -1.5107 -0.33054 0.40638 -3.30736
ALA_143 -6.02093 0.40662 4.12974 -0.02205 0 0 2.82656 -2.74417 -0 -0 -2.41115 -0.36576 0 0 0 0 0 0.01898 0 0 0 -0.31607 0 1.8394 -0.41307 0.30353 -2.76836
GLN_144 -5.40454 0.36261 5.58175 -0.26725 0.0564 0.21406 2.62501 -2.77942 -0.01258 -0.11333 -2.75279 -0.48927 0 0 0 0 0 0.10969 0.11013 0 2.70145 -0.02015 0 -0.18838 -0.34432 0.2246 -0.3863
GLU_145 -5.13316 0.18874 6.21748 -0.21307 0.02748 0.29499 2.6546 -2.81329 -0.01285 -0.13596 -2.42339 -0.60009 0 0 0 0 0 0.07325 0.0047 0 3.0081 -0.2651 0 -2.7348 -0.34247 0.18576 -2.01906
LEU_146 -9.1803 1.11144 5.32435 -0.48346 0.17833 0.10885 3.34094 -3.2631 -0 -0 -2.4975 0.23287 0 0 0 0 0 0.00436 0.0343 0.4023 0 -0.26466 0 0.18072 -0.3995 0.43266 -4.73741
HIS_147 -5.12475 0.39445 5.54775 -0.66921 0.01093 0.69239 2.70396 -2.78107 -0 -0 -2.60254 -0.32605 0 0 0 0 0 0.10014 0.04089 0 1.57931 -0.161 0 -0.45461 -0.09287 0.44683 -0.69545
ARG_148 -5.82756 0.30837 7.33202 -0.85747 0.19937 0.57725 2.76288 -3.18836 -0 -0 -2.64447 0.34241 0 0 0 0 0 -0.00456 0.10296 2.24552 0 -0.08699 0 -1.2888 0.10888 0.22121 0.30266
ARG_149 -7.04159 0.36492 7.17063 -0.75258 0.18045 0.49635 3.4592 -3.3717 -0.02035 -0.13941 -3.90972 0.11265 0 0 0 -1.14216 0 -0.03651 0.01913 3.04146 0 -0.09688 0 -1.2888 -0.10328 0.4027 -2.65548
LEU_150 -8.36108 0.72621 4.61703 -0.63597 0.42381 0.24586 3.14156 -3.13003 -0 -0 -2.51183 -0.16082 0 0 0 0 0 0.00047 0.12725 1.04004 0 -0.17412 0 0.18072 -0.06731 0.49741 -4.04079
GLU_151 -5.43597 0.2057 6.66739 -0.33718 0.0719 0.39134 3.32204 -2.95082 -0 -0 -4.04783 -0.58606 0 0 0 -1.18086 0 -0.02372 0.01039 0 3.28951 -0.16883 0 -2.7348 -0.12643 0.35682 -3.2774
GLU_152 -5.45286 0.21863 6.92765 -0.21214 0.03523 0.30705 2.54001 -2.96633 -0.02455 -0.18761 -2.7145 -0.60356 0 0 0 0 0 0.03912 0.09365 0 3.00963 -0.22152 0 -2.7348 -0.50826 0.26805 -2.18713
ILE_153 -8.14899 0.63859 5.33031 -0.5196 0.46079 0.1032 3.06615 -3.3442 -0 -0 -2.61906 0.06458 0 0 0 0 0 -0.06414 0.07629 0.5009 0 -0.4678 0 0.73287 -0.24093 0.41094 -4.02009
VAL_154 -5.03991 0.27446 3.90133 -0.30297 0.18273 0.06668 2.31172 -2.37971 -0 -0 -1.98801 -0.08676 0 0 0 0 0 -0.05798 0.00013 0.04329 0 -0.32544 0 1.9342 0.0141 0.47632 -0.97583
ARG_155 -4.11628 0.11243 4.86905 -0.61113 0.07894 0.34105 2.13799 -2.07656 -0 -0 -2.53586 0.20774 0 0 0 -1.18086 0 -0.05792 0.0485 2.47237 0 -0.15338 0 -1.2888 -0.27273 0.57436 -1.45111
GLN_156 -2.63754 0.12594 3.20048 -0.68317 0.09006 0.74048 1.28862 -1.4572 -0.00421 -0.0482 -0.99958 -0.415 0 0 0 0 0 -0.04734 0.00059 0 2.61031 -0.12302 0 -0.18838 -0.23646 0.64607 1.86246
SER_157 -3.52029 0.43782 3.93579 -0.03486 0.02116 0.06494 2.59035 -2.08038 -0 -0 -2.25195 -0.37647 0 0 0 0 0 0.04509 0.00718 0.29371 0 -0.2762 0.605 -0.77834 0.47916 0.61028 -0.228
GLY_158 -3.20608 0.27783 3.20383 -4e-05 0 0 1.85094 -1.71696 -0 -0 -1.16367 -0.40211 0 0 0 0 0 -0.20745 0 0 0 0.26187 0 0.83697 0.77274 0.64361 1.15148
SER_159 -1.53915 0.20168 2.23757 -0.02992 0.0003 0.05043 0.51528 -1.01547 -0 -0 0.01275 -1.05429 0 0 0 0 0 -0.03075 0.00112 0.23383 0 -0.28309 0.61752 -0.77834 -0.04269 0.37033 -0.53287
SER_160 -4.33387 0.37711 5.38362 -0.03104 1e-05 0.0539 3.32171 -2.57355 -0 -0 -2.53089 -0.90837 0 0 0 0 0 -0.01522 0.01118 0.84467 0 0.32428 0.60976 -0.77834 -0.30649 0.17399 -0.37755
GLU_161 -3.60352 0.25494 4.2262 -0.45575 0.19222 1.40937 1.67581 -1.89134 -0.02693 -0.15776 -1.24572 -2.95091 0 0 0 0 0 -0.07482 0.00447 0 3.92598 -0.30897 0 -2.7348 -0.28586 0.20497 -1.84242
GLU_162 -4.10348 0.27223 5.79544 -0.46223 0.08168 0.93538 2.41607 -2.45522 -0.02693 -0.15776 -3.01825 -0.45608 0 0 0 -0.80793 0 0.06613 0.04217 0 3.20892 -0.33819 0 -2.7348 -0.57053 0.16258 -2.15081
ALA_163 -5.34958 0.42683 3.67738 -0.02156 0 0 2.61406 -2.61351 -0 -0 -1.65434 -0.36454 0 0 0 0 0 0.01274 0 0 0 -0.16451 0 1.8394 -0.41338 0.17603 -1.83498
LYS_164 -6.15724 0.40844 6.69714 -0.30279 0.02864 0.13652 3.09088 -3.08643 -0 -0 -2.87804 -0.00412 0 0 0 0 0 0.01496 0.06988 1.75506 0 0.0137 0 -1.5107 -0.36136 0.22208 -1.86337
LYS_165 -5.62659 0.29703 7.36498 -0.30166 0.02495 0.13059 3.43798 -3.13138 -0 -0 -4.33652 0.01839 0 0 0 -0.80793 0 0.01202 0.1206 1.77712 0 0.04268 0 -1.5107 -0.33009 0.32897 -2.48957
GLU_166 -6.00097 0.40471 6.57642 -0.3515 0.10608 0.41798 3.22844 -3.10501 -0 -0 -3.9938 -0.63244 0 0 0 -1.14216 0 -0.0208 0.01922 0 3.32232 -0.13687 0 -2.7348 -0.3086 0.41005 -3.94174
ALA_167 -5.93487 0.36218 3.80758 -0.02102 0 0 2.80272 -2.66718 -0 -0 -2.21733 -0.36214 0 0 0 0 0 0.05905 0 0 0 -0.30069 0 1.8394 -0.40998 0.33372 -2.70856
LYS_168 -4.93851 0.31913 5.76918 -0.30213 0.02582 0.13298 2.78247 -2.63496 -0 -0 -2.28686 -0.02796 0 0 0 0 0 0.05265 0.02452 1.78114 0 0.00876 0 -1.5107 -0.40277 0.2551 -0.95214
LYS_169 -5.50467 0.57291 7.89945 -0.44101 0.11918 0.16083 3.44746 -3.3022 -0.01882 -0.13316 -5.7428 0.01868 0 0 0 0 0 0.12011 0.32957 2.65831 0 -0.04513 0 -1.5107 -0.42974 0.43435 -1.36735
ILE_170 -9.72569 1.15289 4.70899 -0.51653 0.48301 0.1021 2.96769 -3.24584 -0.00287 -0.04278 -2.07653 0.00115 0 0 0 0 0 -0.02094 0.02895 0.55721 0 -0.42401 0 0.73287 -0.27138 0.56361 -5.0281
LEU_171 -7.14981 0.6032 5.70493 -0.705 0.27076 0.28928 2.80266 -3.04868 -0 -0 -2.36669 0.08163 0 0 0 0 0 0.05829 0.01526 1.04741 0 -0.25418 0 0.18072 -0.15002 0.50196 -2.11829
GLU_172 -6.11419 0.55837 8.40396 -0.21808 0.02689 0.29019 3.26067 -3.48891 -0.01882 -0.13316 -4.39614 -0.53439 0 0 0 -0.33358 0 0.08926 0.06111 0 3.19017 -0.21596 0 -2.7348 -0.41925 0.63753 -2.08914
GLU_173 -5.85104 0.34306 6.32212 -0.21282 0.0235 0.27674 3.05276 -2.98586 -0.00287 -0.04278 -2.77335 -0.58729 0 0 0 0 0 0.00904 0.166 0 3.02575 -0.28226 0 -2.7348 -0.56775 0.56862 -2.25325
ILE_174 -8.83388 0.77134 4.63144 -0.5037 0.37979 0.10158 3.00296 -3.1288 -0 -0 -2.21878 0.00805 0 0 0 0 0 -0.0237 0.02263 0.52946 0 -0.41742 0 0.73287 -0.27558 0.36457 -4.85717
ARG_175 -6.3722 0.32897 6.34231 -0.44327 0.0574 0.21805 2.60631 -2.92636 -0 -0 -2.52651 0.37413 0 0 0 0 0 0.02468 0.11962 2.08902 0 -0.10591 0 -1.2888 -0.18983 0.33866 -1.35371
GLU_176 -5.64843 0.26609 7.70395 -0.44514 0.07641 0.90889 3.21897 -3.19507 -0.00044 -0.00268 -4.36873 -0.48748 0 0 0 -0.66772 0 0.15535 0.03387 0 3.34226 -0.31177 0 -2.7348 -0.46576 0.30126 -2.32098
LEU_177 -8.58177 1.06201 4.64086 -0.46527 0.17709 0.10626 3.14135 -3.05996 -0 -0 -2.43867 0.21733 0 0 0 0 0 0.06777 0.09814 0.37138 0 -0.27098 0 0.18072 -0.40087 0.40699 -4.74761
SER_178 -4.41077 0.264 5.34796 -0.02792 0 0.06483 2.62644 -2.54438 -0 -0 -2.38737 -0.57404 0 0 0 0 0 0.01771 0.00196 0.68119 0 0.34137 0.60006 -0.77834 -0.03519 0.32701 -0.48548
LYS_179 -5.65769 0.33156 7.53746 -0.45179 0.11923 0.23542 3.27435 -3.22444 -0 -0 -4.31217 0.10453 0 0 0 -0.66772 0 0.03061 0.02943 2.52897 0 0.00443 0 -1.5107 -0.09406 0.32615 -1.39643
ARG_180 -9.80122 0.52746 10.054 -0.86326 0.20287 0.73093 4.25666 -4.36996 -0.04848 -0.35059 -5.22938 -0.11043 0 0 0 -1.91476 0 0.01628 0.02322 2.78233 0 -0.09749 0 -1.2888 -0.40722 0.69808 -5.18969
SER_181 -5.9767 0.3241 6.00745 -0.02842 0 0.06574 3.12985 -2.91891 -0 -0 -3.35132 -0.53965 0 0 0 0 0 0.08198 0.00149 0.79698 0 0.32923 0.61961 -0.77834 -0.14619 0.53935 -1.84374
LEU_182 -5.60867 0.32936 5.8538 -0.4856 0.23836 0.11764 2.63692 -2.86263 -0 -0 -2.27322 0.23588 0 0 0 0 0 0.11564 0.0412 0.32715 0 -0.282 0 0.18072 -0.11028 0.33831 -1.20744
GLU_183 -7.10345 0.36684 9.23496 -0.21252 0.02542 0.28739 3.46197 -3.83076 -0.01438 -0.13088 -4.33376 -0.62052 0 0 0 -0.82332 0 -0.01523 0.01083 0 3.07219 -0.20948 0 -2.7348 -0.4181 0.50399 -3.48361
LEU_184 -11.1798 1.32831 6.68989 -0.50379 0.22766 0.11854 3.24604 -3.99854 -0.01897 -0.15653 -2.5865 0.23879 0 0 0 0 0 0.03616 0.06491 0.3201 0 -0.28843 0 0.18072 -0.41904 0.52463 -6.1759
LEU_185 -6.66296 0.42837 5.78518 -0.69917 0.23251 0.27813 2.85365 -3.03854 -0 -0 -2.12393 0.07944 0 0 0 0 0 0.02682 0.04305 0.88646 0 -0.21791 0 0.18072 -0.21853 0.40851 -1.75821
ARG_186 -5.8854 0.27745 6.71661 -0.73977 0.09764 0.48236 2.43445 -3.11258 -0 -0 -2.5204 0.3159 0 0 0 0 0 0.07408 0.01687 1.43921 0 -0.1035 0 -1.2888 -0.26867 0.39304 -1.67153
GLU_187 -5.90538 0.46512 6.71221 -0.21506 0.02541 0.29061 2.91397 -3.15706 -0.05307 -0.37624 -2.77799 -0.58784 0 0 0 0 0 -0.02433 0.00201 0 3.01648 -0.20624 0 -2.7348 -0.46413 0.43518 -2.64115
ILE_188 -8.68508 0.76974 5.01173 -0.51322 0.40543 0.10379 2.95414 -3.31058 -0 -0 -2.24839 0.02505 0 0 0 0 0 -0.05429 0.11082 0.49522 0 -0.43483 0 0.73287 -0.20402 0.369 -4.47261
LEU_189 -6.45208 0.48539 5.48135 -0.47157 0.20904 0.10161 2.61426 -2.8909 -0.00855 -0.04274 -2.46776 0.22945 0 0 0 0 0 0.0521 0.07397 0.58423 0 -0.22802 0 0.18072 -0.02239 0.40407 -2.16783
TYR_190 -5.96691 0.38703 5.39846 -0.99852 0.08074 0.36202 2.70989 -2.67284 -0 -0 -2.51936 -0.30616 0 0 0 0 0 0.04982 0.23515 0 1.73715 -0.43334 0.00042 1.2797 0.00544 0.3179 -0.33341
LEU_191 -8.81503 1.10012 4.78647 -0.4999 0.22888 0.11457 2.75912 -3.15513 -0 -0 -1.90421 0.27778 0 0 0 0 0 -0.01268 0.10619 0.37032 0 -0.26717 0 0.18072 -0.07911 0.45072 -4.35835
SER_192 -3.94521 0.14055 4.04147 -0.02493 0.00042 0.02424 1.97299 -2.07412 -0 -0 -2.01335 -0.13262 0 0 -0.97953 0 0 -0.01883 0.02676 0.69341 0 -0.03234 0.60541 -0.77834 -0.27718 0.52388 -2.2473
GLN_193 -4.32816 0.30931 4.55998 -0.2563 0.04674 0.20694 1.77526 -2.13156 -0 -0 -1.16227 -0.52266 0 0 0 0 0 -0.05113 0.13302 0 2.81872 -0.0945 0 -0.18838 -0.10039 0.29179 1.30642
GLU_194 -3.32624 0.28382 3.47151 -0.44462 0.08163 0.91553 1.3879 -1.53468 -0.00855 -0.04274 -1.08586 -0.3996 0 0 0 0 0 -0.0547 0.00869 0 2.71801 0.09547 0 -2.7348 -0.09964 0.25524 -0.51362
GLN_195 -3.95935 0.33636 3.20998 -0.41165 0.07681 0.30866 1.47547 -1.59007 -0 -0 -1.70709 -0.05736 0 0 -0.97953 0 0 -0.11625 0.06106 0 3.573 -0.10987 0 -0.18838 -0.31421 0.37629 -0.01613
LYS:CtermProteinFull_196 -1.13106 0.29917 1.39524 -0.48723 0.13776 0.46953 0.34613 -0.57069 -0 -0 -0.22733 -0.45569 0 0 0 0 0 0 0.00813 1.28785 0 0 0 -1.5107 -0.18792 0.33961 -0.28721
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3263 MODEL 3 FIB1H-37NC1A-GSEGS-13B
MODEL     3
REMARK    Rerank model03.pdb score: 131.747 tmscore: 0.32008 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   ASP A   1     -54.755 -43.027  21.841  1.00  2.050          N  
ATOM      2  CA  ASP A   1     -53.679 -43.445  20.943  1.00  1.470          C  
ATOM      3  C   ASP A   1     -53.150 -42.266  20.142  1.00  1.240          C  
ATOM      4  O   ASP A   1     -52.018 -42.312  19.655  1.00  1.530          O  
ATOM      5  CB  ASP A   1     -54.147 -44.559  20.013  1.00  2.290          C  
ATOM      6  CG  ASP A   1     -54.522 -45.828  20.761  1.00  2.290          C  
ATOM      7  OD1 ASP A   1     -53.718 -46.324  21.499  1.00  2.290          O  
ATOM      8  OD2 ASP A   1     -55.629 -46.265  20.614  1.00  2.290          O  
ATOM      9 1H   ASP A   1     -54.556 -43.379  22.766  1.00  2.460          H  
ATOM     10 2H   ASP A   1     -54.827 -42.009  21.887  1.00  2.460          H  
ATOM     11 3H   ASP A   1     -55.633 -43.406  21.518  1.00  2.460          H  
ATOM     12  HA  ASP A   1     -52.859 -43.833  21.554  1.00  1.760          H  
ATOM     13 1HB  ASP A   1     -55.001 -44.216  19.424  1.00  2.750          H  
ATOM     14 2HB  ASP A   1     -53.340 -44.811  19.336  1.00  2.750          H  
ATOM     15  N   SER A   2     -53.993 -41.221  20.037  1.00  1.270          N  
ATOM     16  CA  SER A   2     -53.064 -40.348  19.281  1.00  1.430          C  
ATOM     17  C   SER A   2     -51.840 -39.812  20.092  1.00  1.220          C  
ATOM     18  O   SER A   2     -50.839 -39.388  19.496  1.00  1.150          O  
ATOM     19  CB  SER A   2     -53.862 -39.199  18.735  1.00  1.940          C  
ATOM     20  OG  SER A   2     -54.338 -38.451  19.772  1.00  1.940          O  
ATOM     21  H   SER A   2     -54.456 -40.329  19.833  1.00  1.520          H  
ATOM     22  HA  SER A   2     -52.713 -40.885  18.404  1.00  1.720          H  
ATOM     23 1HB  SER A   2     -53.243 -38.581  18.083  1.00  2.330          H  
ATOM     24 2HB  SER A   2     -54.696 -39.577  18.139  1.00  2.330          H  
ATOM     25  HG  SER A   2     -54.919 -37.792  19.376  1.00  2.330          H  
ATOM     26  N   ASP A   3     -51.898 -39.859  21.441  1.00  1.250          N  
ATOM     27  CA  ASP A   3     -50.751 -39.441  22.260  1.00  1.240          C  
ATOM     28  C   ASP A   3     -49.574 -40.403  22.082  1.00  1.100          C  
ATOM     29  O   ASP A   3     -48.412 -39.978  22.011  1.00  1.140          O  
ATOM     30  CB  ASP A   3     -51.133 -39.434  23.737  1.00  1.740          C  
ATOM     31  CG  ASP A   3     -51.686 -40.815  24.188  1.00  1.740          C  
ATOM     32  OD1 ASP A   3     -52.188 -41.548  23.321  1.00  1.740          O  
ATOM     33  OD2 ASP A   3     -51.587 -41.142  25.345  1.00  1.740          O  
ATOM     34  H   ASP A   3     -52.776 -40.156  21.893  1.00  1.500          H  
ATOM     35  HA  ASP A   3     -50.443 -38.440  21.955  1.00  1.490          H  
ATOM     36 1HB  ASP A   3     -50.250 -39.211  24.334  1.00  2.090          H  
ATOM     37 2HB  ASP A   3     -51.848 -38.660  23.937  1.00  2.090          H  
ATOM     38  N   GLU A   4     -49.901 -41.687  21.956  1.00  1.030          N  
ATOM     39  CA  GLU A   4     -48.926 -42.746  21.733  1.00  1.040          C  
ATOM     40  C   GLU A   4     -48.299 -42.544  20.366  1.00  0.950          C  
ATOM     41  O   GLU A   4     -47.104 -42.790  20.170  1.00  1.020          O  
ATOM     42  CB  GLU A   4     -49.577 -44.127  21.824  1.00  1.450          C  
ATOM     43  CG  GLU A   4     -48.607 -45.328  21.709  1.00  1.450          C  
ATOM     44  CD  GLU A   4     -47.609 -45.424  22.845  1.00  1.450          C  
ATOM     45  OE1 GLU A   4     -47.820 -44.798  23.856  1.00  1.450          O  
ATOM     46  OE2 GLU A   4     -46.653 -46.150  22.706  1.00  1.450          O  
ATOM     47  H   GLU A   4     -50.889 -41.903  22.119  1.00  1.240          H  
ATOM     48  HA  GLU A   4     -48.148 -42.673  22.492  1.00  1.250          H  
ATOM     49 1HB  GLU A   4     -50.109 -44.209  22.772  1.00  1.740          H  
ATOM     50 2HB  GLU A   4     -50.320 -44.225  21.030  1.00  1.740          H  
ATOM     51 1HG  GLU A   4     -49.198 -46.243  21.691  1.00  1.740          H  
ATOM     52 2HG  GLU A   4     -48.064 -45.264  20.765  1.00  1.740          H  
ATOM     53  N   HIS A   5     -49.113 -42.087  19.409  1.00  0.860          N  
ATOM     54  CA  HIS A   5     -48.649 -41.845  18.061  1.00  0.820          C  
ATOM     55  C   HIS A   5     -47.600 -40.756  18.167  1.00  0.800          C  
ATOM     56  O   HIS A   5     -46.493 -40.936  17.700  1.00  0.820          O  
ATOM     57  CB  HIS A   5     -49.784 -41.354  17.172  1.00  1.160          C  
ATOM     58  CG  HIS A   5     -49.602 -41.511  15.645  1.00  1.160          C  
ATOM     59  ND1 HIS A   5     -50.398 -40.839  14.729  1.00  1.160          N  
ATOM     60  CD2 HIS A   5     -48.806 -42.329  14.903  1.00  1.160          C  
ATOM     61  CE1 HIS A   5     -50.082 -41.214  13.509  1.00  1.160          C  
ATOM     62  NE2 HIS A   5     -49.133 -42.119  13.586  1.00  1.160          N  
ATOM     63  H   HIS A   5     -50.104 -41.967  19.628  1.00  1.030          H  
ATOM     64  HA  HIS A   5     -48.202 -42.742  17.639  1.00  0.980          H  
ATOM     65 1HB  HIS A   5     -50.674 -41.816  17.505  1.00  1.400          H  
ATOM     66 2HB  HIS A   5     -49.914 -40.292  17.346  1.00  1.400          H  
ATOM     67  HD2 HIS A   5     -48.064 -43.035  15.273  1.00  1.400          H  
ATOM     68  HE1 HIS A   5     -50.546 -40.847  12.595  1.00  1.400          H  
ATOM     69  HE2 HIS A   5     -48.720 -42.597  12.784  1.00  1.400          H  
ATOM     70  N   LEU A   6     -47.886 -39.655  18.876  1.00  0.840          N  
ATOM     71  CA  LEU A   6     -46.888 -38.587  19.006  1.00  0.900          C  
ATOM     72  C   LEU A   6     -45.601 -39.081  19.646  1.00  0.960          C  
ATOM     73  O   LEU A   6     -44.507 -38.718  19.198  1.00  1.010          O  
ATOM     74  CB  LEU A   6     -47.471 -37.408  19.794  1.00  1.240          C  
ATOM     75  CG  LEU A   6     -48.500 -36.537  19.038  1.00  1.240          C  
ATOM     76  CD1 LEU A   6     -49.217 -35.621  20.007  1.00  1.240          C  
ATOM     77  CD2 LEU A   6     -47.743 -35.662  18.005  1.00  1.240          C  
ATOM     78  H   LEU A   6     -48.827 -39.545  19.268  1.00  1.010          H  
ATOM     79  HA  LEU A   6     -46.630 -38.241  18.026  1.00  1.080          H  
ATOM     80 1HB  LEU A   6     -47.962 -37.804  20.681  1.00  1.480          H  
ATOM     81 2HB  LEU A   6     -46.654 -36.768  20.113  1.00  1.480          H  
ATOM     82  HG  LEU A   6     -49.240 -37.170  18.540  1.00  1.480          H  
ATOM     83 1HD1 LEU A   6     -49.929 -35.006  19.458  1.00  1.480          H  
ATOM     84 2HD1 LEU A   6     -49.752 -36.220  20.743  1.00  1.480          H  
ATOM     85 3HD1 LEU A   6     -48.499 -34.979  20.512  1.00  1.480          H  
ATOM     86 1HD2 LEU A   6     -48.439 -35.033  17.495  1.00  1.480          H  
ATOM     87 2HD2 LEU A   6     -47.025 -35.037  18.522  1.00  1.480          H  
ATOM     88 3HD2 LEU A   6     -47.223 -36.270  17.277  1.00  1.480          H  
ATOM     89  N   TYR A   7     -45.694 -39.932  20.656  1.00  0.980          N  
ATOM     90  CA  TYR A   7     -44.489 -40.501  21.238  1.00  1.100          C  
ATOM     91  C   TYR A   7     -43.647 -41.223  20.174  1.00  1.060          C  
ATOM     92  O   TYR A   7     -42.429 -40.993  20.053  1.00  1.100          O  
ATOM     93  CB  TYR A   7     -44.841 -41.439  22.391  1.00  1.490          C  
ATOM     94  CG  TYR A   7     -43.679 -42.231  22.868  1.00  1.490          C  
ATOM     95  CD1 TYR A   7     -42.697 -41.657  23.653  1.00  1.490          C  
ATOM     96  CD2 TYR A   7     -43.597 -43.561  22.506  1.00  1.490          C  
ATOM     97  CE1 TYR A   7     -41.624 -42.420  24.060  1.00  1.490          C  
ATOM     98  CE2 TYR A   7     -42.537 -44.314  22.908  1.00  1.490          C  
ATOM     99  CZ  TYR A   7     -41.550 -43.755  23.679  1.00  1.490          C  
ATOM    100  OH  TYR A   7     -40.484 -44.522  24.063  1.00  1.490          O  
ATOM    101  H   TYR A   7     -46.619 -40.164  21.040  1.00  1.180          H  
ATOM    102  HA  TYR A   7     -43.884 -39.684  21.632  1.00  1.320          H  
ATOM    103 1HB  TYR A   7     -45.236 -40.863  23.226  1.00  1.790          H  
ATOM    104 2HB  TYR A   7     -45.618 -42.130  22.079  1.00  1.790          H  
ATOM    105  HD1 TYR A   7     -42.765 -40.608  23.938  1.00  1.790          H  
ATOM    106  HD2 TYR A   7     -44.378 -44.007  21.893  1.00  1.790          H  
ATOM    107  HE1 TYR A   7     -40.838 -41.977  24.670  1.00  1.790          H  
ATOM    108  HE2 TYR A   7     -42.472 -45.359  22.616  1.00  1.790          H  
ATOM    109  HH  TYR A   7     -39.888 -43.996  24.601  1.00  1.790          H  
ATOM    110  N   LYS A   8     -44.297 -42.109  19.405  1.00  1.000          N  
ATOM    111  CA  LYS A   8     -43.597 -42.862  18.372  1.00  0.990          C  
ATOM    112  C   LYS A   8     -43.162 -41.982  17.200  1.00  0.920          C  
ATOM    113  O   LYS A   8     -42.093 -42.199  16.639  1.00  0.930          O  
ATOM    114  CB  LYS A   8     -44.467 -44.013  17.871  1.00  1.390          C  
ATOM    115  CG  LYS A   8     -44.704 -45.147  18.890  1.00  1.390          C  
ATOM    116  CD  LYS A   8     -43.420 -45.968  19.179  1.00  1.390          C  
ATOM    117  CE  LYS A   8     -43.713 -47.134  20.125  1.00  1.390          C  
ATOM    118  NZ  LYS A   8     -42.504 -47.994  20.366  1.00  1.390          N  
ATOM    119  H   LYS A   8     -45.298 -42.269  19.575  1.00  1.200          H  
ATOM    120  HA  LYS A   8     -42.697 -43.272  18.814  1.00  1.190          H  
ATOM    121 1HB  LYS A   8     -45.446 -43.617  17.586  1.00  1.670          H  
ATOM    122 2HB  LYS A   8     -44.017 -44.447  16.982  1.00  1.670          H  
ATOM    123 1HG  LYS A   8     -45.075 -44.714  19.822  1.00  1.670          H  
ATOM    124 2HG  LYS A   8     -45.472 -45.811  18.505  1.00  1.670          H  
ATOM    125 1HD  LYS A   8     -43.003 -46.347  18.245  1.00  1.670          H  
ATOM    126 2HD  LYS A   8     -42.676 -45.341  19.664  1.00  1.670          H  
ATOM    127 1HE  LYS A   8     -44.058 -46.730  21.080  1.00  1.670          H  
ATOM    128 2HE  LYS A   8     -44.505 -47.749  19.699  1.00  1.670          H  
ATOM    129 1HZ  LYS A   8     -42.756 -48.744  20.997  1.00  1.670          H  
ATOM    130 2HZ  LYS A   8     -42.190 -48.386  19.488  1.00  1.670          H  
ATOM    131 3HZ  LYS A   8     -41.753 -47.455  20.773  1.00  1.670          H  
ATOM    132  N   LEU A   9     -43.974 -41.005  16.820  1.00  0.860          N  
ATOM    133  CA  LEU A   9     -43.674 -40.134  15.700  1.00  0.840          C  
ATOM    134  C   LEU A   9     -42.423 -39.312  15.984  1.00  0.900          C  
ATOM    135  O   LEU A   9     -41.539 -39.187  15.130  1.00  0.930          O  
ATOM    136  CB  LEU A   9     -44.859 -39.189  15.455  1.00  1.180          C  
ATOM    137  CG  LEU A   9     -46.178 -39.765  14.895  1.00  1.180          C  
ATOM    138  CD1 LEU A   9     -47.286 -38.761  15.029  1.00  1.180          C  
ATOM    139  CD2 LEU A   9     -46.042 -40.010  13.504  1.00  1.180          C  
ATOM    140  H   LEU A   9     -44.843 -40.885  17.318  1.00  1.030          H  
ATOM    141  HA  LEU A   9     -43.499 -40.741  14.825  1.00  1.010          H  
ATOM    142 1HB  LEU A   9     -45.071 -38.652  16.369  1.00  1.420          H  
ATOM    143 2HB  LEU A   9     -44.539 -38.512  14.735  1.00  1.420          H  
ATOM    144  HG  LEU A   9     -46.433 -40.673  15.398  1.00  1.420          H  
ATOM    145 1HD1 LEU A   9     -48.194 -39.161  14.607  1.00  1.420          H  
ATOM    146 2HD1 LEU A   9     -47.465 -38.520  16.052  1.00  1.420          H  
ATOM    147 3HD1 LEU A   9     -47.033 -37.889  14.494  1.00  1.420          H  
ATOM    148 1HD2 LEU A   9     -46.985 -40.371  13.152  1.00  1.420          H  
ATOM    149 2HD2 LEU A   9     -45.808 -39.081  13.009  1.00  1.420          H  
ATOM    150 3HD2 LEU A   9     -45.267 -40.736  13.325  1.00  1.420          H  
ATOM    151  N   LYS A  10     -42.323 -38.784  17.200  1.00  0.940          N  
ATOM    152  CA  LYS A  10     -41.158 -38.012  17.583  1.00  1.020          C  
ATOM    153  C   LYS A  10     -39.931 -38.921  17.631  1.00  1.050          C  
ATOM    154  O   LYS A  10     -38.831 -38.512  17.235  1.00  1.070          O  
ATOM    155  CB  LYS A  10     -41.427 -37.285  18.891  1.00  1.400          C  
ATOM    156  CG  LYS A  10     -42.445 -36.140  18.721  1.00  1.400          C  
ATOM    157  CD  LYS A  10     -42.751 -35.446  20.033  1.00  1.400          C  
ATOM    158  CE  LYS A  10     -43.782 -34.334  19.843  1.00  1.400          C  
ATOM    159  NZ  LYS A  10     -44.116 -33.655  21.134  1.00  1.400          N  
ATOM    160  H   LYS A  10     -43.096 -38.900  17.863  1.00  1.130          H  
ATOM    161  HA  LYS A  10     -40.979 -37.259  16.818  1.00  1.220          H  
ATOM    162 1HB  LYS A  10     -41.832 -37.996  19.619  1.00  1.680          H  
ATOM    163 2HB  LYS A  10     -40.501 -36.882  19.293  1.00  1.680          H  
ATOM    164 1HG  LYS A  10     -42.047 -35.412  18.014  1.00  1.680          H  
ATOM    165 2HG  LYS A  10     -43.371 -36.542  18.309  1.00  1.680          H  
ATOM    166 1HD  LYS A  10     -43.146 -36.180  20.740  1.00  1.680          H  
ATOM    167 2HD  LYS A  10     -41.836 -35.022  20.446  1.00  1.680          H  
ATOM    168 1HE  LYS A  10     -43.389 -33.596  19.144  1.00  1.680          H  
ATOM    169 2HE  LYS A  10     -44.692 -34.765  19.424  1.00  1.680          H  
ATOM    170 1HZ  LYS A  10     -44.802 -32.931  20.968  1.00  1.680          H  
ATOM    171 2HZ  LYS A  10     -44.494 -34.333  21.781  1.00  1.680          H  
ATOM    172 3HZ  LYS A  10     -43.282 -33.242  21.528  1.00  1.680          H  
ATOM    173  N   THR A  11     -40.129 -40.165  18.102  1.00  1.050          N  
ATOM    174  CA  THR A  11     -39.067 -41.155  18.154  1.00  1.090          C  
ATOM    175  C   THR A  11     -38.583 -41.460  16.735  1.00  1.010          C  
ATOM    176  O   THR A  11     -37.372 -41.542  16.506  1.00  1.030          O  
ATOM    177  CB  THR A  11     -39.533 -42.455  18.848  1.00  1.510          C  
ATOM    178  OG1 THR A  11     -39.912 -42.175  20.214  1.00  1.510          O  
ATOM    179  CG2 THR A  11     -38.403 -43.468  18.847  1.00  1.510          C  
ATOM    180  H   THR A  11     -41.042 -40.424  18.480  1.00  1.260          H  
ATOM    181  HA  THR A  11     -38.233 -40.744  18.719  1.00  1.310          H  
ATOM    182  HB  THR A  11     -40.377 -42.874  18.324  1.00  1.810          H  
ATOM    183  HG1 THR A  11     -40.792 -41.721  20.226  1.00  1.810          H  
ATOM    184 1HG2 THR A  11     -38.739 -44.377  19.342  1.00  1.810          H  
ATOM    185 2HG2 THR A  11     -38.115 -43.704  17.828  1.00  1.810          H  
ATOM    186 3HG2 THR A  11     -37.546 -43.059  19.379  1.00  1.810          H  
ATOM    187  N   PHE A  12     -39.511 -41.637  15.782  1.00  0.930          N  
ATOM    188  CA  PHE A  12     -39.145 -41.912  14.402  1.00  0.860          C  
ATOM    189  C   PHE A  12     -38.323 -40.763  13.833  1.00  0.840          C  
ATOM    190  O   PHE A  12     -37.324 -41.016  13.160  1.00  0.820          O  
ATOM    191  CB  PHE A  12     -40.373 -42.158  13.514  1.00  1.230          C  
ATOM    192  CG  PHE A  12     -41.044 -43.525  13.689  1.00  1.230          C  
ATOM    193  CD1 PHE A  12     -42.395 -43.629  13.966  1.00  1.230          C  
ATOM    194  CD2 PHE A  12     -40.327 -44.695  13.575  1.00  1.230          C  
ATOM    195  CE1 PHE A  12     -43.007 -44.856  14.113  1.00  1.230          C  
ATOM    196  CE2 PHE A  12     -40.936 -45.924  13.721  1.00  1.230          C  
ATOM    197  CZ  PHE A  12     -42.278 -46.001  13.987  1.00  1.230          C  
ATOM    198  H   PHE A  12     -40.497 -41.626  16.045  1.00  1.120          H  
ATOM    199  HA  PHE A  12     -38.527 -42.806  14.389  1.00  1.030          H  
ATOM    200 1HB  PHE A  12     -41.113 -41.393  13.734  1.00  1.480          H  
ATOM    201 2HB  PHE A  12     -40.093 -42.045  12.469  1.00  1.480          H  
ATOM    202  HD1 PHE A  12     -42.979 -42.730  14.064  1.00  1.480          H  
ATOM    203  HD2 PHE A  12     -39.266 -44.649  13.363  1.00  1.480          H  
ATOM    204  HE1 PHE A  12     -44.073 -44.911  14.327  1.00  1.480          H  
ATOM    205  HE2 PHE A  12     -40.350 -46.836  13.623  1.00  1.480          H  
ATOM    206  HZ  PHE A  12     -42.758 -46.970  14.102  1.00  1.480          H  
ATOM    207  N   LEU A  13     -38.694 -39.505  14.119  1.00  0.870          N  
ATOM    208  CA  LEU A  13     -37.889 -38.398  13.609  1.00  0.880          C  
ATOM    209  C   LEU A  13     -36.464 -38.449  14.140  1.00  0.930          C  
ATOM    210  O   LEU A  13     -35.507 -38.232  13.385  1.00  0.920          O  
ATOM    211  CB  LEU A  13     -38.487 -37.042  13.991  1.00  1.230          C  
ATOM    212  CG  LEU A  13     -39.780 -36.607  13.307  1.00  1.230          C  
ATOM    213  CD1 LEU A  13     -40.302 -35.359  13.968  1.00  1.230          C  
ATOM    214  CD2 LEU A  13     -39.515 -36.305  11.844  1.00  1.230          C  
ATOM    215  H   LEU A  13     -39.562 -39.335  14.643  1.00  1.040          H  
ATOM    216  HA  LEU A  13     -37.842 -38.491  12.533  1.00  1.060          H  
ATOM    217 1HB  LEU A  13     -38.685 -37.059  15.063  1.00  1.470          H  
ATOM    218 2HB  LEU A  13     -37.744 -36.281  13.798  1.00  1.470          H  
ATOM    219  HG  LEU A  13     -40.533 -37.386  13.404  1.00  1.470          H  
ATOM    220 1HD1 LEU A  13     -41.214 -35.049  13.468  1.00  1.470          H  
ATOM    221 2HD1 LEU A  13     -40.512 -35.552  15.018  1.00  1.470          H  
ATOM    222 3HD1 LEU A  13     -39.569 -34.559  13.888  1.00  1.470          H  
ATOM    223 1HD2 LEU A  13     -40.432 -35.978  11.399  1.00  1.470          H  
ATOM    224 2HD2 LEU A  13     -38.777 -35.510  11.760  1.00  1.470          H  
ATOM    225 3HD2 LEU A  13     -39.162 -37.179  11.331  1.00  1.470          H  
ATOM    226  N   GLU A  14     -36.306 -38.780  15.425  1.00  1.000          N  
ATOM    227  CA  GLU A  14     -34.967 -38.888  15.981  1.00  1.080          C  
ATOM    228  C   GLU A  14     -34.223 -40.050  15.332  1.00  1.050          C  
ATOM    229  O   GLU A  14     -33.038 -39.926  15.004  1.00  1.080          O  
ATOM    230  CB  GLU A  14     -35.022 -39.080  17.500  1.00  1.480          C  
ATOM    231  CG  GLU A  14     -33.651 -39.199  18.188  1.00  1.480          C  
ATOM    232  CD  GLU A  14     -32.783 -37.943  18.131  1.00  1.480          C  
ATOM    233  OE1 GLU A  14     -33.325 -36.852  18.043  1.00  1.480          O  
ATOM    234  OE2 GLU A  14     -31.569 -38.085  18.165  1.00  1.480          O  
ATOM    235  H   GLU A  14     -37.133 -38.892  16.025  1.00  1.200          H  
ATOM    236  HA  GLU A  14     -34.421 -37.973  15.765  1.00  1.300          H  
ATOM    237 1HB  GLU A  14     -35.559 -38.244  17.946  1.00  1.780          H  
ATOM    238 2HB  GLU A  14     -35.587 -39.985  17.726  1.00  1.780          H  
ATOM    239 1HG  GLU A  14     -33.813 -39.462  19.230  1.00  1.780          H  
ATOM    240 2HG  GLU A  14     -33.118 -40.019  17.724  1.00  1.780          H  
ATOM    241  N   ASN A  15     -34.907 -41.176  15.113  1.00  1.000          N  
ATOM    242  CA  ASN A  15     -34.256 -42.311  14.498  1.00  0.980          C  
ATOM    243  C   ASN A  15     -33.819 -41.988  13.066  1.00  0.890          C  
ATOM    244  O   ASN A  15     -32.733 -42.411  12.651  1.00  0.910          O  
ATOM    245  CB  ASN A  15     -35.145 -43.534  14.533  1.00  1.380          C  
ATOM    246  CG  ASN A  15     -35.266 -44.150  15.888  1.00  1.380          C  
ATOM    247  OD1 ASN A  15     -34.440 -43.903  16.771  1.00  1.380          O  
ATOM    248  ND2 ASN A  15     -36.269 -44.968  16.074  1.00  1.380          N  
ATOM    249  H   ASN A  15     -35.876 -41.251  15.442  1.00  1.200          H  
ATOM    250  HA  ASN A  15     -33.355 -42.532  15.067  1.00  1.180          H  
ATOM    251 1HB  ASN A  15     -36.137 -43.279  14.166  1.00  1.660          H  
ATOM    252 2HB  ASN A  15     -34.724 -44.276  13.874  1.00  1.660          H  
ATOM    253 1HD2 ASN A  15     -36.378 -45.427  16.957  1.00  1.660          H  
ATOM    254 2HD2 ASN A  15     -36.921 -45.155  15.338  1.00  1.660          H  
ATOM    255  N   LEU A  16     -34.631 -41.216  12.319  1.00  0.800          N  
ATOM    256  CA  LEU A  16     -34.255 -40.831  10.964  1.00  0.740          C  
ATOM    257  C   LEU A  16     -33.008 -39.966  10.979  1.00  0.810          C  
ATOM    258  O   LEU A  16     -32.094 -40.186  10.178  1.00  0.840          O  
ATOM    259  CB  LEU A  16     -35.380 -40.037  10.284  1.00  1.060          C  
ATOM    260  CG  LEU A  16     -36.654 -40.786   9.864  1.00  1.060          C  
ATOM    261  CD1 LEU A  16     -37.715 -39.804   9.457  1.00  1.060          C  
ATOM    262  CD2 LEU A  16     -36.360 -41.670   8.680  1.00  1.060          C  
ATOM    263  H   LEU A  16     -35.543 -40.948  12.700  1.00  0.960          H  
ATOM    264  HA  LEU A  16     -34.035 -41.729  10.398  1.00  0.890          H  
ATOM    265 1HB  LEU A  16     -35.694 -39.284  10.989  1.00  1.270          H  
ATOM    266 2HB  LEU A  16     -34.970 -39.542   9.409  1.00  1.270          H  
ATOM    267  HG  LEU A  16     -37.023 -41.365  10.694  1.00  1.270          H  
ATOM    268 1HD1 LEU A  16     -38.583 -40.356   9.161  1.00  1.270          H  
ATOM    269 2HD1 LEU A  16     -37.960 -39.160  10.281  1.00  1.270          H  
ATOM    270 3HD1 LEU A  16     -37.369 -39.205   8.619  1.00  1.270          H  
ATOM    271 1HD2 LEU A  16     -37.279 -42.177   8.378  1.00  1.270          H  
ATOM    272 2HD2 LEU A  16     -36.002 -41.052   7.858  1.00  1.270          H  
ATOM    273 3HD2 LEU A  16     -35.610 -42.411   8.929  1.00  1.270          H  
ATOM    274  N   ARG A  17     -32.935 -39.010  11.919  1.00  0.870          N  
ATOM    275  CA  ARG A  17     -31.756 -38.162  12.027  1.00  0.960          C  
ATOM    276  C   ARG A  17     -30.509 -38.969  12.372  1.00  0.990          C  
ATOM    277  O   ARG A  17     -29.427 -38.708  11.835  1.00  0.990          O  
ATOM    278  CB  ARG A  17     -31.959 -37.063  13.058  1.00  1.310          C  
ATOM    279  CG  ARG A  17     -32.878 -35.934  12.618  1.00  1.310          C  
ATOM    280  CD  ARG A  17     -32.821 -34.767  13.536  1.00  1.310          C  
ATOM    281  NE  ARG A  17     -33.442 -35.075  14.820  1.00  1.310          N  
ATOM    282  CZ  ARG A  17     -34.755 -34.911  15.104  1.00  1.310          C  
ATOM    283  NH1 ARG A  17     -35.588 -34.415  14.202  1.00  1.310          N  
ATOM    284  NH2 ARG A  17     -35.204 -35.251  16.300  1.00  1.310          N  
ATOM    285  H   ARG A  17     -33.741 -38.851  12.536  1.00  1.040          H  
ATOM    286  HA  ARG A  17     -31.599 -37.684  11.060  1.00  1.150          H  
ATOM    287 1HB  ARG A  17     -32.394 -37.505  13.958  1.00  1.570          H  
ATOM    288 2HB  ARG A  17     -30.998 -36.639  13.334  1.00  1.570          H  
ATOM    289 1HG  ARG A  17     -32.625 -35.614  11.608  1.00  1.570          H  
ATOM    290 2HG  ARG A  17     -33.890 -36.302  12.643  1.00  1.570          H  
ATOM    291 1HD  ARG A  17     -31.778 -34.504  13.721  1.00  1.570          H  
ATOM    292 2HD  ARG A  17     -33.325 -33.916  13.090  1.00  1.570          H  
ATOM    293  HE  ARG A  17     -32.850 -35.456  15.560  1.00  1.570          H  
ATOM    294 1HH1 ARG A  17     -35.252 -34.149  13.290  1.00  1.570          H  
ATOM    295 2HH1 ARG A  17     -36.558 -34.267  14.438  1.00  1.570          H  
ATOM    296 1HH2 ARG A  17     -34.550 -35.647  17.000  1.00  1.570          H  
ATOM    297 2HH2 ARG A  17     -36.180 -35.158  16.522  1.00  1.570          H  
ATOM    298  N   ARG A  18     -30.643 -39.940  13.284  1.00  1.020          N  
ATOM    299  CA  ARG A  18     -29.507 -40.758  13.672  1.00  1.070          C  
ATOM    300  C   ARG A  18     -29.000 -41.609  12.511  1.00  0.980          C  
ATOM    301  O   ARG A  18     -27.789 -41.690  12.292  1.00  0.980          O  
ATOM    302  CB  ARG A  18     -29.867 -41.649  14.850  1.00  1.480          C  
ATOM    303  CG  ARG A  18     -30.056 -40.903  16.180  1.00  1.480          C  
ATOM    304  CD  ARG A  18     -30.496 -41.807  17.272  1.00  1.480          C  
ATOM    305  NE  ARG A  18     -30.721 -41.079  18.529  1.00  1.480          N  
ATOM    306  CZ  ARG A  18     -31.067 -41.655  19.714  1.00  1.480          C  
ATOM    307  NH1 ARG A  18     -31.205 -42.967  19.809  1.00  1.480          N  
ATOM    308  NH2 ARG A  18     -31.268 -40.899  20.787  1.00  1.480          N  
ATOM    309  H   ARG A  18     -31.551 -40.073  13.744  1.00  1.220          H  
ATOM    310  HA  ARG A  18     -28.703 -40.093  13.986  1.00  1.280          H  
ATOM    311 1HB  ARG A  18     -30.801 -42.164  14.629  1.00  1.770          H  
ATOM    312 2HB  ARG A  18     -29.097 -42.407  14.988  1.00  1.770          H  
ATOM    313 1HG  ARG A  18     -29.107 -40.462  16.476  1.00  1.770          H  
ATOM    314 2HG  ARG A  18     -30.794 -40.111  16.068  1.00  1.770          H  
ATOM    315 1HD  ARG A  18     -31.436 -42.282  16.980  1.00  1.770          H  
ATOM    316 2HD  ARG A  18     -29.734 -42.564  17.439  1.00  1.770          H  
ATOM    317  HE  ARG A  18     -30.666 -40.042  18.494  1.00  1.770          H  
ATOM    318 1HH1 ARG A  18     -31.062 -43.554  19.004  1.00  1.770          H  
ATOM    319 2HH1 ARG A  18     -31.465 -43.386  20.691  1.00  1.770          H  
ATOM    320 1HH2 ARG A  18     -31.155 -39.890  20.736  1.00  1.770          H  
ATOM    321 2HH2 ARG A  18     -31.525 -41.325  21.664  1.00  1.770          H  
ATOM    322  N   HIS A  19     -29.910 -42.206  11.726  1.00  0.900          N  
ATOM    323  CA  HIS A  19     -29.471 -43.039  10.610  1.00  0.830          C  
ATOM    324  C   HIS A  19     -28.853 -42.190   9.518  1.00  0.760          C  
ATOM    325  O   HIS A  19     -27.822 -42.562   8.945  1.00  0.740          O  
ATOM    326  CB  HIS A  19     -30.623 -43.854  10.020  1.00  1.190          C  
ATOM    327  CG  HIS A  19     -31.058 -45.017  10.852  1.00  1.190          C  
ATOM    328  ND1 HIS A  19     -31.893 -44.886  11.932  1.00  1.190          N  
ATOM    329  CD2 HIS A  19     -30.768 -46.336  10.752  1.00  1.190          C  
ATOM    330  CE1 HIS A  19     -32.101 -46.074  12.472  1.00  1.190          C  
ATOM    331  NE2 HIS A  19     -31.426 -46.974  11.773  1.00  1.190          N  
ATOM    332  H   HIS A  19     -30.906 -42.129  11.951  1.00  1.080          H  
ATOM    333  HA  HIS A  19     -28.714 -43.739  10.958  1.00  1.000          H  
ATOM    334 1HB  HIS A  19     -31.486 -43.201   9.862  1.00  1.430          H  
ATOM    335 2HB  HIS A  19     -30.316 -44.229   9.063  1.00  1.430          H  
ATOM    336  HD1 HIS A  19     -32.148 -44.001  12.366  1.00  1.430          H  
ATOM    337  HD2 HIS A  19     -30.156 -46.909  10.059  1.00  1.430          H  
ATOM    338  HE1 HIS A  19     -32.739 -46.179  13.348  1.00  1.430          H  
ATOM    339  N   LEU A  20     -29.462 -41.032   9.234  1.00  0.750          N  
ATOM    340  CA  LEU A  20     -28.932 -40.145   8.224  1.00  0.710          C  
ATOM    341  C   LEU A  20     -27.552 -39.667   8.599  1.00  0.720          C  
ATOM    342  O   LEU A  20     -26.646 -39.735   7.778  1.00  0.640          O  
ATOM    343  CB  LEU A  20     -29.840 -38.927   8.030  1.00  1.010          C  
ATOM    344  CG  LEU A  20     -29.325 -37.803   7.058  1.00  1.010          C  
ATOM    345  CD1 LEU A  20     -29.138 -38.354   5.625  1.00  1.010          C  
ATOM    346  CD2 LEU A  20     -30.324 -36.646   7.104  1.00  1.010          C  
ATOM    347  H   LEU A  20     -30.331 -40.770   9.709  1.00  0.900          H  
ATOM    348  HA  LEU A  20     -28.871 -40.700   7.291  1.00  0.850          H  
ATOM    349 1HB  LEU A  20     -30.803 -39.273   7.661  1.00  1.210          H  
ATOM    350 2HB  LEU A  20     -30.004 -38.473   9.008  1.00  1.210          H  
ATOM    351  HG  LEU A  20     -28.354 -37.436   7.397  1.00  1.210          H  
ATOM    352 1HD1 LEU A  20     -28.785 -37.558   4.971  1.00  1.210          H  
ATOM    353 2HD1 LEU A  20     -28.403 -39.155   5.626  1.00  1.210          H  
ATOM    354 3HD1 LEU A  20     -30.071 -38.734   5.252  1.00  1.210          H  
ATOM    355 1HD2 LEU A  20     -29.980 -35.845   6.461  1.00  1.210          H  
ATOM    356 2HD2 LEU A  20     -31.294 -36.978   6.776  1.00  1.210          H  
ATOM    357 3HD2 LEU A  20     -30.400 -36.280   8.127  1.00  1.210          H  
ATOM    358  N   ASP A  21     -27.363 -39.184   9.831  1.00  0.850          N  
ATOM    359  CA  ASP A  21     -26.062 -38.670  10.229  1.00  0.900          C  
ATOM    360  C   ASP A  21     -24.987 -39.745  10.234  1.00  0.880          C  
ATOM    361  O   ASP A  21     -23.879 -39.526   9.729  1.00  0.870          O  
ATOM    362  CB  ASP A  21     -26.138 -38.018  11.611  1.00  1.240          C  
ATOM    363  CG  ASP A  21     -24.816 -37.391  12.030  1.00  1.240          C  
ATOM    364  OD1 ASP A  21     -24.326 -36.518  11.342  1.00  1.240          O  
ATOM    365  OD2 ASP A  21     -24.254 -37.777  13.041  1.00  1.240          O  
ATOM    366  H   ASP A  21     -28.137 -39.141  10.500  1.00  1.020          H  
ATOM    367  HA  ASP A  21     -25.771 -37.904   9.511  1.00  1.080          H  
ATOM    368 1HB  ASP A  21     -26.919 -37.256  11.611  1.00  1.490          H  
ATOM    369 2HB  ASP A  21     -26.428 -38.775  12.346  1.00  1.490          H  
ATOM    370  N   ARG A  22     -25.291 -40.915  10.801  1.00  0.890          N  
ATOM    371  CA  ARG A  22     -24.293 -41.963  10.865  1.00  0.910          C  
ATOM    372  C   ARG A  22     -23.847 -42.388   9.476  1.00  0.800          C  
ATOM    373  O   ARG A  22     -22.646 -42.581   9.236  1.00  0.820          O  
ATOM    374  CB  ARG A  22     -24.859 -43.159  11.605  1.00  1.270          C  
ATOM    375  CG  ARG A  22     -25.042 -42.963  13.104  1.00  1.270          C  
ATOM    376  CD  ARG A  22     -25.781 -44.099  13.706  1.00  1.270          C  
ATOM    377  NE  ARG A  22     -25.982 -43.923  15.138  1.00  1.270          N  
ATOM    378  CZ  ARG A  22     -26.792 -44.681  15.910  1.00  1.270          C  
ATOM    379  NH1 ARG A  22     -27.494 -45.669  15.384  1.00  1.270          N  
ATOM    380  NH2 ARG A  22     -26.880 -44.427  17.207  1.00  1.270          N  
ATOM    381  H   ARG A  22     -26.215 -41.075  11.212  1.00  1.070          H  
ATOM    382  HA  ARG A  22     -23.430 -41.581  11.408  1.00  1.090          H  
ATOM    383 1HB  ARG A  22     -25.840 -43.397  11.187  1.00  1.520          H  
ATOM    384 2HB  ARG A  22     -24.217 -44.022  11.448  1.00  1.520          H  
ATOM    385 1HG  ARG A  22     -24.064 -42.908  13.577  1.00  1.520          H  
ATOM    386 2HG  ARG A  22     -25.582 -42.042  13.300  1.00  1.520          H  
ATOM    387 1HD  ARG A  22     -26.759 -44.170  13.225  1.00  1.520          H  
ATOM    388 2HD  ARG A  22     -25.222 -45.021  13.546  1.00  1.520          H  
ATOM    389  HE  ARG A  22     -25.463 -43.180  15.590  1.00  1.520          H  
ATOM    390 1HH1 ARG A  22     -27.434 -45.869  14.397  1.00  1.520          H  
ATOM    391 2HH1 ARG A  22     -28.094 -46.233  15.971  1.00  1.520          H  
ATOM    392 1HH2 ARG A  22     -26.343 -43.672  17.613  1.00  1.520          H  
ATOM    393 2HH2 ARG A  22     -27.479 -44.989  17.795  1.00  1.520          H  
ATOM    394  N   LEU A  23     -24.802 -42.530   8.553  1.00  0.680          N  
ATOM    395  CA  LEU A  23     -24.439 -42.938   7.224  1.00  0.580          C  
ATOM    396  C   LEU A  23     -23.818 -41.804   6.423  1.00  0.560          C  
ATOM    397  O   LEU A  23     -22.838 -42.023   5.717  1.00  0.530          O  
ATOM    398  CB  LEU A  23     -25.610 -43.598   6.513  1.00  0.850          C  
ATOM    399  CG  LEU A  23     -25.310 -44.101   5.097  1.00  0.850          C  
ATOM    400  CD1 LEU A  23     -24.139 -45.038   5.099  1.00  0.850          C  
ATOM    401  CD2 LEU A  23     -26.492 -44.863   4.589  1.00  0.850          C  
ATOM    402  H   LEU A  23     -25.794 -42.391   8.780  1.00  0.820          H  
ATOM    403  HA  LEU A  23     -23.687 -43.704   7.352  1.00  0.700          H  
ATOM    404 1HB  LEU A  23     -25.940 -44.445   7.110  1.00  1.020          H  
ATOM    405 2HB  LEU A  23     -26.431 -42.879   6.467  1.00  1.020          H  
ATOM    406  HG  LEU A  23     -25.094 -43.267   4.451  1.00  1.020          H  
ATOM    407 1HD1 LEU A  23     -23.975 -45.391   4.090  1.00  1.020          H  
ATOM    408 2HD1 LEU A  23     -23.253 -44.552   5.422  1.00  1.020          H  
ATOM    409 3HD1 LEU A  23     -24.348 -45.864   5.760  1.00  1.020          H  
ATOM    410 1HD2 LEU A  23     -26.258 -45.203   3.599  1.00  1.020          H  
ATOM    411 2HD2 LEU A  23     -26.680 -45.716   5.230  1.00  1.020          H  
ATOM    412 3HD2 LEU A  23     -27.371 -44.240   4.567  1.00  1.020          H  
ATOM    413  N   ASP A  24     -24.324 -40.576   6.546  1.00  0.600          N  
ATOM    414  CA  ASP A  24     -23.752 -39.454   5.814  1.00  0.640          C  
ATOM    415  C   ASP A  24     -22.255 -39.391   6.120  1.00  0.700          C  
ATOM    416  O   ASP A  24     -21.432 -39.312   5.199  1.00  0.700          O  
ATOM    417  CB  ASP A  24     -24.435 -38.141   6.260  1.00  0.880          C  
ATOM    418  CG  ASP A  24     -24.028 -36.843   5.506  1.00  0.880          C  
ATOM    419  OD1 ASP A  24     -24.486 -36.632   4.406  1.00  0.880          O  
ATOM    420  OD2 ASP A  24     -23.258 -36.065   6.067  1.00  0.880          O  
ATOM    421  H   ASP A  24     -25.136 -40.397   7.130  1.00  0.720          H  
ATOM    422  HA  ASP A  24     -23.895 -39.610   4.745  1.00  0.770          H  
ATOM    423 1HB  ASP A  24     -25.514 -38.258   6.163  1.00  1.060          H  
ATOM    424 2HB  ASP A  24     -24.234 -37.989   7.321  1.00  1.060          H  
ATOM    425  N   LYS A  25     -21.890 -39.495   7.413  1.00  0.770          N  
ATOM    426  CA  LYS A  25     -20.485 -39.460   7.784  1.00  0.850          C  
ATOM    427  C   LYS A  25     -19.715 -40.638   7.184  1.00  0.800          C  
ATOM    428  O   LYS A  25     -18.633 -40.446   6.629  1.00  0.820          O  
ATOM    429  CB  LYS A  25     -20.334 -39.461   9.311  1.00  1.160          C  
ATOM    430  CG  LYS A  25     -20.725 -38.141  10.029  1.00  1.160          C  
ATOM    431  CD  LYS A  25     -20.467 -38.256  11.545  1.00  1.160          C  
ATOM    432  CE  LYS A  25     -20.574 -36.901  12.302  1.00  1.160          C  
ATOM    433  NZ  LYS A  25     -21.992 -36.424  12.519  1.00  1.160          N  
ATOM    434  H   LYS A  25     -22.607 -39.564   8.143  1.00  0.920          H  
ATOM    435  HA  LYS A  25     -20.049 -38.542   7.389  1.00  1.020          H  
ATOM    436 1HB  LYS A  25     -20.971 -40.250   9.726  1.00  1.390          H  
ATOM    437 2HB  LYS A  25     -19.305 -39.702   9.574  1.00  1.390          H  
ATOM    438 1HG  LYS A  25     -20.145 -37.315   9.620  1.00  1.390          H  
ATOM    439 2HG  LYS A  25     -21.786 -37.939   9.861  1.00  1.390          H  
ATOM    440 1HD  LYS A  25     -21.217 -38.932  11.968  1.00  1.390          H  
ATOM    441 2HD  LYS A  25     -19.481 -38.685  11.722  1.00  1.390          H  
ATOM    442 1HE  LYS A  25     -20.098 -37.015  13.274  1.00  1.390          H  
ATOM    443 2HE  LYS A  25     -20.039 -36.144  11.734  1.00  1.390          H  
ATOM    444 1HZ  LYS A  25     -21.980 -35.557  13.016  1.00  1.390          H  
ATOM    445 2HZ  LYS A  25     -22.524 -36.283  11.661  1.00  1.390          H  
ATOM    446 3HZ  LYS A  25     -22.553 -37.096  13.058  1.00  1.390          H  
ATOM    447  N   HIS A  26     -20.292 -41.844   7.243  1.00  0.750          N  
ATOM    448  CA  HIS A  26     -19.657 -43.042   6.709  1.00  0.730          C  
ATOM    449  C   HIS A  26     -19.402 -42.958   5.200  1.00  0.650          C  
ATOM    450  O   HIS A  26     -18.311 -43.305   4.738  1.00  0.680          O  
ATOM    451  CB  HIS A  26     -20.506 -44.265   7.047  1.00  1.030          C  
ATOM    452  CG  HIS A  26     -19.957 -45.571   6.590  1.00  1.030          C  
ATOM    453  ND1 HIS A  26     -18.848 -46.155   7.170  1.00  1.030          N  
ATOM    454  CD2 HIS A  26     -20.373 -46.425   5.628  1.00  1.030          C  
ATOM    455  CE1 HIS A  26     -18.603 -47.308   6.575  1.00  1.030          C  
ATOM    456  NE2 HIS A  26     -19.517 -47.497   5.646  1.00  1.030          N  
ATOM    457  H   HIS A  26     -21.182 -41.956   7.739  1.00  0.900          H  
ATOM    458  HA  HIS A  26     -18.691 -43.174   7.192  1.00  0.880          H  
ATOM    459 1HB  HIS A  26     -20.651 -44.310   8.126  1.00  1.240          H  
ATOM    460 2HB  HIS A  26     -21.468 -44.136   6.612  1.00  1.240          H  
ATOM    461  HD1 HIS A  26     -18.392 -45.857   8.012  1.00  1.240          H  
ATOM    462  HD2 HIS A  26     -21.206 -46.399   4.919  1.00  1.240          H  
ATOM    463  HE1 HIS A  26     -17.763 -47.926   6.886  1.00  1.240          H  
ATOM    464  N   ILE A  27     -20.398 -42.526   4.420  1.00  0.570          N  
ATOM    465  CA  ILE A  27     -20.207 -42.462   2.975  1.00  0.520          C  
ATOM    466  C   ILE A  27     -19.136 -41.420   2.680  1.00  0.580          C  
ATOM    467  O   ILE A  27     -18.265 -41.665   1.846  1.00  0.590          O  
ATOM    468  CB  ILE A  27     -21.474 -42.124   2.176  1.00  0.750          C  
ATOM    469  CG1 ILE A  27     -22.481 -43.240   2.334  1.00  0.750          C  
ATOM    470  CG2 ILE A  27     -21.070 -42.055   0.659  1.00  0.750          C  
ATOM    471  CD1 ILE A  27     -23.864 -42.918   1.854  1.00  0.750          C  
ATOM    472  H   ILE A  27     -21.284 -42.262   4.854  1.00  0.680          H  
ATOM    473  HA  ILE A  27     -19.850 -43.430   2.632  1.00  0.620          H  
ATOM    474  HB  ILE A  27     -21.910 -41.184   2.524  1.00  0.900          H  
ATOM    475 1HG1 ILE A  27     -22.125 -44.121   1.808  1.00  0.900          H  
ATOM    476 2HG1 ILE A  27     -22.537 -43.472   3.383  1.00  0.900          H  
ATOM    477 1HG2 ILE A  27     -21.923 -41.840   0.041  1.00  0.900          H  
ATOM    478 2HG2 ILE A  27     -20.326 -41.290   0.491  1.00  0.900          H  
ATOM    479 3HG2 ILE A  27     -20.647 -43.011   0.360  1.00  0.900          H  
ATOM    480 1HD1 ILE A  27     -24.480 -43.768   2.054  1.00  0.900          H  
ATOM    481 2HD1 ILE A  27     -24.249 -42.058   2.402  1.00  0.900          H  
ATOM    482 3HD1 ILE A  27     -23.876 -42.708   0.794  1.00  0.900          H  
ATOM    483  N   LYS A  28     -19.198 -40.244   3.327  1.00  0.650          N  
ATOM    484  CA  LYS A  28     -18.177 -39.220   3.115  1.00  0.730          C  
ATOM    485  C   LYS A  28     -16.784 -39.767   3.403  1.00  0.760          C  
ATOM    486  O   LYS A  28     -15.855 -39.504   2.635  1.00  0.800          O  
ATOM    487  CB  LYS A  28     -18.467 -37.987   3.971  1.00  0.990          C  
ATOM    488  CG  LYS A  28     -19.626 -37.183   3.458  1.00  0.990          C  
ATOM    489  CD  LYS A  28     -20.036 -36.045   4.347  1.00  0.990          C  
ATOM    490  CE  LYS A  28     -21.152 -35.246   3.656  1.00  0.990          C  
ATOM    491  NZ  LYS A  28     -21.786 -34.254   4.553  1.00  0.990          N  
ATOM    492  H   LYS A  28     -19.963 -40.064   3.987  1.00  0.780          H  
ATOM    493  HA  LYS A  28     -18.206 -38.922   2.066  1.00  0.880          H  
ATOM    494 1HB  LYS A  28     -18.698 -38.298   4.991  1.00  1.190          H  
ATOM    495 2HB  LYS A  28     -17.587 -37.345   4.005  1.00  1.190          H  
ATOM    496 1HG  LYS A  28     -19.354 -36.769   2.498  1.00  1.190          H  
ATOM    497 2HG  LYS A  28     -20.475 -37.836   3.335  1.00  1.190          H  
ATOM    498 1HD  LYS A  28     -20.419 -36.437   5.299  1.00  1.190          H  
ATOM    499 2HD  LYS A  28     -19.186 -35.395   4.545  1.00  1.190          H  
ATOM    500 1HE  LYS A  28     -20.718 -34.726   2.806  1.00  1.190          H  
ATOM    501 2HE  LYS A  28     -21.926 -35.930   3.297  1.00  1.190          H  
ATOM    502 1HZ  LYS A  28     -22.505 -33.759   4.060  1.00  1.190          H  
ATOM    503 2HZ  LYS A  28     -22.223 -34.791   5.319  1.00  1.190          H  
ATOM    504 3HZ  LYS A  28     -21.114 -33.606   4.913  1.00  1.190          H  
ATOM    505  N   GLN A  29     -16.638 -40.571   4.466  1.00  0.780          N  
ATOM    506  CA  GLN A  29     -15.343 -41.168   4.746  1.00  0.840          C  
ATOM    507  C   GLN A  29     -14.944 -42.102   3.610  1.00  0.790          C  
ATOM    508  O   GLN A  29     -13.803 -42.045   3.158  1.00  0.860          O  
ATOM    509  CB  GLN A  29     -15.390 -41.941   6.064  1.00  1.150          C  
ATOM    510  CG  GLN A  29     -15.500 -41.062   7.306  1.00  1.150          C  
ATOM    511  CD  GLN A  29     -15.815 -41.872   8.548  1.00  1.150          C  
ATOM    512  OE1 GLN A  29     -16.202 -43.041   8.437  1.00  1.150          O  
ATOM    513  NE2 GLN A  29     -15.656 -41.270   9.721  1.00  1.150          N  
ATOM    514  H   GLN A  29     -17.422 -40.710   5.111  1.00  0.940          H  
ATOM    515  HA  GLN A  29     -14.600 -40.376   4.818  1.00  1.010          H  
ATOM    516 1HB  GLN A  29     -16.243 -42.613   6.052  1.00  1.380          H  
ATOM    517 2HB  GLN A  29     -14.495 -42.554   6.155  1.00  1.380          H  
ATOM    518 1HG  GLN A  29     -14.541 -40.574   7.461  1.00  1.380          H  
ATOM    519 2HG  GLN A  29     -16.269 -40.316   7.164  1.00  1.380          H  
ATOM    520 1HE2 GLN A  29     -15.854 -41.765  10.568  1.00  1.380          H  
ATOM    521 2HE2 GLN A  29     -15.341 -40.321   9.763  1.00  1.380          H  
ATOM    522  N   LEU A  30     -15.885 -42.910   3.095  1.00  0.700          N  
ATOM    523  CA  LEU A  30     -15.567 -43.805   1.988  1.00  0.670          C  
ATOM    524  C   LEU A  30     -15.172 -43.016   0.738  1.00  0.680          C  
ATOM    525  O   LEU A  30     -14.235 -43.407   0.042  1.00  0.710          O  
ATOM    526  CB  LEU A  30     -16.727 -44.770   1.709  1.00  0.950          C  
ATOM    527  CG  LEU A  30     -16.999 -45.874   2.812  1.00  0.950          C  
ATOM    528  CD1 LEU A  30     -18.277 -46.611   2.464  1.00  0.950          C  
ATOM    529  CD2 LEU A  30     -15.832 -46.876   2.899  1.00  0.950          C  
ATOM    530  H   LEU A  30     -16.811 -42.943   3.539  1.00  0.840          H  
ATOM    531  HA  LEU A  30     -14.716 -44.395   2.275  1.00  0.800          H  
ATOM    532 1HB  LEU A  30     -17.636 -44.177   1.615  1.00  1.140          H  
ATOM    533 2HB  LEU A  30     -16.562 -45.266   0.765  1.00  1.140          H  
ATOM    534  HG  LEU A  30     -17.137 -45.397   3.785  1.00  1.140          H  
ATOM    535 1HD1 LEU A  30     -18.484 -47.365   3.211  1.00  1.140          H  
ATOM    536 2HD1 LEU A  30     -19.105 -45.907   2.428  1.00  1.140          H  
ATOM    537 3HD1 LEU A  30     -18.163 -47.089   1.507  1.00  1.140          H  
ATOM    538 1HD2 LEU A  30     -16.065 -47.622   3.659  1.00  1.140          H  
ATOM    539 2HD2 LEU A  30     -15.701 -47.364   1.948  1.00  1.140          H  
ATOM    540 3HD2 LEU A  30     -14.913 -46.381   3.170  1.00  1.140          H  
ATOM    541  N   ARG A  31     -15.842 -41.889   0.477  1.00  0.680          N  
ATOM    542  CA  ARG A  31     -15.514 -41.018  -0.650  1.00  0.740          C  
ATOM    543  C   ARG A  31     -14.055 -40.566  -0.564  1.00  0.860          C  
ATOM    544  O   ARG A  31     -13.309 -40.617  -1.551  1.00  0.910          O  
ATOM    545  CB  ARG A  31     -16.395 -39.773  -0.676  1.00  1.010          C  
ATOM    546  CG  ARG A  31     -16.145 -38.818  -1.853  1.00  1.010          C  
ATOM    547  CD  ARG A  31     -16.712 -37.476  -1.588  1.00  1.010          C  
ATOM    548  NE  ARG A  31     -16.021 -36.804  -0.455  1.00  1.010          N  
ATOM    549  CZ  ARG A  31     -16.461 -35.719   0.202  1.00  1.010          C  
ATOM    550  NH1 ARG A  31     -17.589 -35.113  -0.141  1.00  1.010          N  
ATOM    551  NH2 ARG A  31     -15.721 -35.265   1.198  1.00  1.010          N  
ATOM    552  H   ARG A  31     -16.636 -41.661   1.075  1.00  0.820          H  
ATOM    553  HA  ARG A  31     -15.668 -41.569  -1.575  1.00  0.890          H  
ATOM    554 1HB  ARG A  31     -17.442 -40.065  -0.687  1.00  1.210          H  
ATOM    555 2HB  ARG A  31     -16.235 -39.211   0.232  1.00  1.210          H  
ATOM    556 1HG  ARG A  31     -15.080 -38.692  -2.035  1.00  1.210          H  
ATOM    557 2HG  ARG A  31     -16.619 -39.224  -2.754  1.00  1.210          H  
ATOM    558 1HD  ARG A  31     -16.604 -36.855  -2.478  1.00  1.210          H  
ATOM    559 2HD  ARG A  31     -17.768 -37.583  -1.340  1.00  1.210          H  
ATOM    560  HE  ARG A  31     -15.111 -37.184  -0.110  1.00  1.210          H  
ATOM    561 1HH1 ARG A  31     -18.122 -35.445  -0.933  1.00  1.210          H  
ATOM    562 2HH1 ARG A  31     -17.897 -34.294   0.363  1.00  1.210          H  
ATOM    563 1HH2 ARG A  31     -14.830 -35.764   1.423  1.00  1.210          H  
ATOM    564 2HH2 ARG A  31     -15.997 -34.457   1.724  1.00  1.210          H  
ATOM    565  N   ASP A  32     -13.658 -40.065   0.614  1.00  0.920          N  
ATOM    566  CA  ASP A  32     -12.287 -39.604   0.815  1.00  1.050          C  
ATOM    567  C   ASP A  32     -11.306 -40.778   0.660  1.00  1.040          C  
ATOM    568  O   ASP A  32     -10.212 -40.624   0.105  1.00  1.120          O  
ATOM    569  CB  ASP A  32     -12.147 -38.950   2.181  1.00  1.420          C  
ATOM    570  CG  ASP A  32     -12.882 -37.583   2.278  1.00  1.420          C  
ATOM    571  OD1 ASP A  32     -13.291 -37.017   1.269  1.00  1.420          O  
ATOM    572  OD2 ASP A  32     -13.011 -37.106   3.371  1.00  1.420          O  
ATOM    573  H   ASP A  32     -14.343 -39.982   1.378  1.00  1.100          H  
ATOM    574  HA  ASP A  32     -12.058 -38.862   0.052  1.00  1.260          H  
ATOM    575 1HB  ASP A  32     -12.564 -39.620   2.940  1.00  1.700          H  
ATOM    576 2HB  ASP A  32     -11.092 -38.805   2.413  1.00  1.700          H  
ATOM    577  N   ILE A  33     -11.718 -41.956   1.124  1.00  0.970          N  
ATOM    578  CA  ILE A  33     -10.934 -43.171   0.981  1.00  0.990          C  
ATOM    579  C   ILE A  33     -10.747 -43.468  -0.506  1.00  0.960          C  
ATOM    580  O   ILE A  33      -9.639 -43.775  -0.927  1.00  1.050          O  
ATOM    581  CB  ILE A  33     -11.564 -44.338   1.772  1.00  1.380          C  
ATOM    582  CG1 ILE A  33     -11.400 -44.048   3.300  1.00  1.380          C  
ATOM    583  CG2 ILE A  33     -10.968 -45.664   1.367  1.00  1.380          C  
ATOM    584  CD1 ILE A  33     -12.247 -44.922   4.225  1.00  1.380          C  
ATOM    585  H   ILE A  33     -12.609 -41.991   1.631  1.00  1.160          H  
ATOM    586  HA  ILE A  33      -9.948 -42.994   1.409  1.00  1.190          H  
ATOM    587  HB  ILE A  33     -12.604 -44.369   1.571  1.00  1.650          H  
ATOM    588 1HG1 ILE A  33     -10.354 -44.199   3.559  1.00  1.650          H  
ATOM    589 2HG1 ILE A  33     -11.641 -43.011   3.486  1.00  1.650          H  
ATOM    590 1HG2 ILE A  33     -11.434 -46.469   1.920  1.00  1.650          H  
ATOM    591 2HG2 ILE A  33     -11.142 -45.822   0.315  1.00  1.650          H  
ATOM    592 3HG2 ILE A  33      -9.898 -45.657   1.567  1.00  1.650          H  
ATOM    593 1HD1 ILE A  33     -12.050 -44.641   5.258  1.00  1.650          H  
ATOM    594 2HD1 ILE A  33     -13.295 -44.765   4.012  1.00  1.650          H  
ATOM    595 3HD1 ILE A  33     -12.003 -45.967   4.090  1.00  1.650          H  
ATOM    596  N   LEU A  34     -11.794 -43.329  -1.323  1.00  0.850          N  
ATOM    597  CA  LEU A  34     -11.626 -43.568  -2.754  1.00  0.830          C  
ATOM    598  C   LEU A  34     -10.552 -42.667  -3.337  1.00  0.940          C  
ATOM    599  O   LEU A  34      -9.684 -43.133  -4.077  1.00  1.000          O  
ATOM    600  CB  LEU A  34     -12.912 -43.257  -3.526  1.00  1.170          C  
ATOM    601  CG  LEU A  34     -14.089 -44.164  -3.352  1.00  1.170          C  
ATOM    602  CD1 LEU A  34     -15.262 -43.559  -4.049  1.00  1.170          C  
ATOM    603  CD2 LEU A  34     -13.776 -45.441  -3.948  1.00  1.170          C  
ATOM    604  H   LEU A  34     -12.712 -43.132  -0.921  1.00  1.020          H  
ATOM    605  HA  LEU A  34     -11.316 -44.589  -2.905  1.00  1.000          H  
ATOM    606 1HB  LEU A  34     -13.236 -42.268  -3.268  1.00  1.400          H  
ATOM    607 2HB  LEU A  34     -12.669 -43.247  -4.584  1.00  1.400          H  
ATOM    608  HG  LEU A  34     -14.333 -44.283  -2.303  1.00  1.400          H  
ATOM    609 1HD1 LEU A  34     -16.120 -44.207  -3.944  1.00  1.400          H  
ATOM    610 2HD1 LEU A  34     -15.487 -42.594  -3.622  1.00  1.400          H  
ATOM    611 3HD1 LEU A  34     -15.028 -43.440  -5.107  1.00  1.400          H  
ATOM    612 1HD2 LEU A  34     -14.609 -46.100  -3.886  1.00  1.400          H  
ATOM    613 2HD2 LEU A  34     -13.540 -45.260  -4.974  1.00  1.400          H  
ATOM    614 3HD2 LEU A  34     -12.938 -45.888  -3.449  1.00  1.400          H  
ATOM    615  N   SER A  35     -10.514 -41.397  -2.927  1.00  1.020          N  
ATOM    616  CA  SER A  35      -9.470 -40.508  -3.441  1.00  1.180          C  
ATOM    617  C   SER A  35      -8.083 -41.080  -3.110  1.00  1.290          C  
ATOM    618  O   SER A  35      -7.139 -40.952  -3.897  1.00  1.450          O  
ATOM    619  CB  SER A  35      -9.597 -39.109  -2.860  1.00  1.590          C  
ATOM    620  OG  SER A  35     -10.767 -38.472  -3.295  1.00  1.590          O  
ATOM    621  H   SER A  35     -11.274 -41.038  -2.335  1.00  1.220          H  
ATOM    622  HA  SER A  35      -9.573 -40.447  -4.523  1.00  1.420          H  
ATOM    623 1HB  SER A  35      -9.594 -39.164  -1.778  1.00  1.910          H  
ATOM    624 2HB  SER A  35      -8.732 -38.522  -3.154  1.00  1.910          H  
ATOM    625  HG  SER A  35     -10.778 -37.611  -2.866  1.00  1.910          H  
ATOM    626  N   GLU A  36      -7.976 -41.730  -1.948  1.00  1.270          N  
ATOM    627  CA  GLU A  36      -6.752 -42.359  -1.465  1.00  1.420          C  
ATOM    628  C   GLU A  36      -6.588 -43.863  -1.806  1.00  1.580          C  
ATOM    629  O   GLU A  36      -5.671 -44.493  -1.279  1.00  1.720          O  
ATOM    630  CB  GLU A  36      -6.630 -42.181   0.058  1.00  1.930          C  
ATOM    631  CG  GLU A  36      -6.463 -40.731   0.522  1.00  1.930          C  
ATOM    632  CD  GLU A  36      -6.302 -40.587   2.035  1.00  1.930          C  
ATOM    633  OE1 GLU A  36      -6.420 -41.570   2.732  1.00  1.930          O  
ATOM    634  OE2 GLU A  36      -6.045 -39.490   2.481  1.00  1.930          O  
ATOM    635  H   GLU A  36      -8.798 -41.748  -1.330  1.00  1.520          H  
ATOM    636  HA  GLU A  36      -5.916 -41.834  -1.924  1.00  1.700          H  
ATOM    637 1HB  GLU A  36      -7.529 -42.583   0.533  1.00  2.310          H  
ATOM    638 2HB  GLU A  36      -5.782 -42.751   0.429  1.00  2.310          H  
ATOM    639 1HG  GLU A  36      -5.590 -40.307   0.031  1.00  2.310          H  
ATOM    640 2HG  GLU A  36      -7.338 -40.163   0.200  1.00  2.310          H  
ATOM    641  N   ASN A  37      -7.460 -44.467  -2.635  1.00  1.720          N  
ATOM    642  CA  ASN A  37      -7.326 -45.896  -2.960  1.00  2.100          C  
ATOM    643  C   ASN A  37      -6.475 -46.181  -4.207  1.00  1.420          C  
ATOM    644  O   ASN A  37      -6.926 -45.930  -5.320  1.00  1.710          O  
ATOM    645  CB  ASN A  37      -8.664 -46.607  -3.149  1.00  2.790          C  
ATOM    646  CG  ASN A  37      -9.471 -46.826  -1.900  1.00  2.790          C  
ATOM    647  OD1 ASN A  37     -10.705 -46.775  -1.941  1.00  2.790          O  
ATOM    648  ND2 ASN A  37      -8.811 -47.095  -0.789  1.00  2.790          N  
ATOM    649  H   ASN A  37      -8.217 -43.917  -3.053  1.00  2.060          H  
ATOM    650  HA  ASN A  37      -6.863 -46.350  -2.105  1.00  2.520          H  
ATOM    651 1HB  ASN A  37      -9.272 -46.008  -3.829  1.00  3.350          H  
ATOM    652 2HB  ASN A  37      -8.497 -47.563  -3.636  1.00  3.350          H  
ATOM    653 1HD2 ASN A  37      -9.314 -47.250   0.063  1.00  3.350          H  
ATOM    654 2HD2 ASN A  37      -7.815 -47.141  -0.785  1.00  3.350          H  
ATOM    655  N   PRO A  38      -5.280 -46.803  -4.070  1.00  1.350          N  
ATOM    656  CA  PRO A  38      -4.330 -47.091  -5.139  1.00  1.580          C  
ATOM    657  C   PRO A  38      -4.721 -48.296  -6.007  1.00  1.540          C  
ATOM    658  O   PRO A  38      -4.029 -48.609  -6.975  1.00  2.100          O  
ATOM    659  CB  PRO A  38      -3.045 -47.387  -4.360  1.00  2.370          C  
ATOM    660  CG  PRO A  38      -3.521 -47.999  -3.061  1.00  2.370          C  
ATOM    661  CD  PRO A  38      -4.811 -47.287  -2.734  1.00  2.370          C  
ATOM    662  HA  PRO A  38      -4.213 -46.193  -5.762  1.00  1.900          H  
ATOM    663 1HB  PRO A  38      -2.408 -48.072  -4.942  1.00  2.840          H  
ATOM    664 2HB  PRO A  38      -2.474 -46.460  -4.212  1.00  2.840          H  
ATOM    665 1HG  PRO A  38      -3.648 -49.085  -3.169  1.00  2.840          H  
ATOM    666 2HG  PRO A  38      -2.759 -47.853  -2.281  1.00  2.840          H  
ATOM    667 1HD  PRO A  38      -5.508 -48.023  -2.302  1.00  2.840          H  
ATOM    668 2HD  PRO A  38      -4.587 -46.455  -2.058  1.00  2.840          H  
ATOM    669  N   GLU A  39      -5.775 -49.016  -5.614  1.00  1.190          N  
ATOM    670  CA  GLU A  39      -6.166 -50.237  -6.307  1.00  1.270          C  
ATOM    671  C   GLU A  39      -7.649 -50.251  -6.640  1.00  1.200          C  
ATOM    672  O   GLU A  39      -8.480 -49.783  -5.849  1.00  1.110          O  
ATOM    673  CB  GLU A  39      -5.837 -51.469  -5.450  1.00  1.750          C  
ATOM    674  CG  GLU A  39      -4.346 -51.686  -5.161  1.00  1.750          C  
ATOM    675  CD  GLU A  39      -4.069 -52.927  -4.330  1.00  1.750          C  
ATOM    676  OE1 GLU A  39      -5.004 -53.615  -3.996  1.00  1.750          O  
ATOM    677  OE2 GLU A  39      -2.925 -53.178  -4.031  1.00  1.750          O  
ATOM    678  H   GLU A  39      -6.322 -48.701  -4.833  1.00  1.430          H  
ATOM    679  HA  GLU A  39      -5.608 -50.300  -7.242  1.00  1.520          H  
ATOM    680 1HB  GLU A  39      -6.346 -51.383  -4.492  1.00  2.100          H  
ATOM    681 2HB  GLU A  39      -6.221 -52.367  -5.942  1.00  2.100          H  
ATOM    682 1HG  GLU A  39      -3.817 -51.768  -6.110  1.00  2.100          H  
ATOM    683 2HG  GLU A  39      -3.959 -50.823  -4.645  1.00  2.100          H  
ATOM    684  N   ASP A  40      -7.970 -50.863  -7.784  1.00  1.270          N  
ATOM    685  CA  ASP A  40      -9.333 -50.995  -8.286  1.00  1.250          C  
ATOM    686  C   ASP A  40     -10.246 -51.763  -7.350  1.00  1.210          C  
ATOM    687  O   ASP A  40     -11.432 -51.448  -7.229  1.00  1.160          O  
ATOM    688  CB  ASP A  40      -9.319 -51.731  -9.622  1.00  1.760          C  
ATOM    689  CG  ASP A  40      -8.714 -50.932 -10.762  1.00  1.760          C  
ATOM    690  OD1 ASP A  40      -8.522 -49.747 -10.626  1.00  1.760          O  
ATOM    691  OD2 ASP A  40      -8.431 -51.530 -11.766  1.00  1.760          O  
ATOM    692  H   ASP A  40      -7.217 -51.226  -8.358  1.00  1.520          H  
ATOM    693  HA  ASP A  40      -9.742 -49.994  -8.430  1.00  1.500          H  
ATOM    694 1HB  ASP A  40      -8.756 -52.666  -9.509  1.00  2.110          H  
ATOM    695 2HB  ASP A  40     -10.337 -52.006  -9.893  1.00  2.110          H  
ATOM    696  N   GLU A  41      -9.703 -52.772  -6.683  1.00  1.260          N  
ATOM    697  CA  GLU A  41     -10.497 -53.578  -5.781  1.00  1.260          C  
ATOM    698  C   GLU A  41     -10.959 -52.759  -4.586  1.00  1.150          C  
ATOM    699  O   GLU A  41     -12.111 -52.863  -4.170  1.00  1.110          O  
ATOM    700  CB  GLU A  41      -9.686 -54.798  -5.350  1.00  1.760          C  
ATOM    701  CG  GLU A  41      -9.409 -55.788  -6.502  1.00  1.760          C  
ATOM    702  CD  GLU A  41      -8.308 -55.323  -7.443  1.00  1.760          C  
ATOM    703  OE1 GLU A  41      -7.661 -54.348  -7.125  1.00  1.760          O  
ATOM    704  OE2 GLU A  41      -8.129 -55.926  -8.470  1.00  1.760          O  
ATOM    705  H   GLU A  41      -8.717 -53.012  -6.830  1.00  1.510          H  
ATOM    706  HA  GLU A  41     -11.382 -53.924  -6.315  1.00  1.510          H  
ATOM    707 1HB  GLU A  41      -8.731 -54.474  -4.930  1.00  2.120          H  
ATOM    708 2HB  GLU A  41     -10.224 -55.331  -4.568  1.00  2.120          H  
ATOM    709 1HG  GLU A  41      -9.126 -56.751  -6.076  1.00  2.120          H  
ATOM    710 2HG  GLU A  41     -10.327 -55.929  -7.070  1.00  2.120          H  
ATOM    711  N   ARG A  42     -10.068 -51.915  -4.058  1.00  1.120          N  
ATOM    712  CA  ARG A  42     -10.405 -51.079  -2.913  1.00  1.050          C  
ATOM    713  C   ARG A  42     -11.443 -50.044  -3.324  1.00  0.950          C  
ATOM    714  O   ARG A  42     -12.362 -49.738  -2.550  1.00  0.900          O  
ATOM    715  CB  ARG A  42      -9.161 -50.446  -2.326  1.00  1.500          C  
ATOM    716  CG  ARG A  42      -8.101 -51.457  -1.800  1.00  1.500          C  
ATOM    717  CD  ARG A  42      -8.542 -52.223  -0.559  1.00  1.500          C  
ATOM    718  NE  ARG A  42      -9.423 -53.381  -0.868  1.00  1.500          N  
ATOM    719  CZ  ARG A  42      -9.038 -54.570  -1.380  1.00  1.500          C  
ATOM    720  NH1 ARG A  42      -7.774 -54.828  -1.675  1.00  1.500          N  
ATOM    721  NH2 ARG A  42      -9.976 -55.476  -1.581  1.00  1.500          N  
ATOM    722  H   ARG A  42      -9.142 -51.877  -4.461  1.00  1.340          H  
ATOM    723  HA  ARG A  42     -10.869 -51.699  -2.155  1.00  1.260          H  
ATOM    724 1HB  ARG A  42      -8.680 -49.839  -3.087  1.00  1.800          H  
ATOM    725 2HB  ARG A  42      -9.442 -49.796  -1.504  1.00  1.800          H  
ATOM    726 1HG  ARG A  42      -7.885 -52.176  -2.588  1.00  1.800          H  
ATOM    727 2HG  ARG A  42      -7.186 -50.915  -1.556  1.00  1.800          H  
ATOM    728 1HD  ARG A  42      -7.667 -52.589  -0.028  1.00  1.800          H  
ATOM    729 2HD  ARG A  42      -9.097 -51.548   0.092  1.00  1.800          H  
ATOM    730  HE  ARG A  42     -10.444 -53.297  -0.680  1.00  1.800          H  
ATOM    731 1HH1 ARG A  42      -7.055 -54.130  -1.528  1.00  1.800          H  
ATOM    732 2HH1 ARG A  42      -7.518 -55.726  -2.061  1.00  1.800          H  
ATOM    733 1HH2 ARG A  42     -10.961 -55.223  -1.342  1.00  1.800          H  
ATOM    734 2HH2 ARG A  42      -9.757 -56.377  -1.962  1.00  1.800          H  
ATOM    735  N   VAL A  43     -11.321 -49.540  -4.556  1.00  0.960          N  
ATOM    736  CA  VAL A  43     -12.303 -48.608  -5.074  1.00  0.910          C  
ATOM    737  C   VAL A  43     -13.681 -49.245  -5.128  1.00  0.920          C  
ATOM    738  O   VAL A  43     -14.667 -48.656  -4.668  1.00  0.860          O  
ATOM    739  CB  VAL A  43     -11.888 -48.131  -6.482  1.00  1.290          C  
ATOM    740  CG1 VAL A  43     -13.009 -47.388  -7.180  1.00  1.290          C  
ATOM    741  CG2 VAL A  43     -10.698 -47.187  -6.330  1.00  1.290          C  
ATOM    742  H   VAL A  43     -10.499 -49.798  -5.116  1.00  1.150          H  
ATOM    743  HA  VAL A  43     -12.326 -47.757  -4.411  1.00  1.090          H  
ATOM    744  HB  VAL A  43     -11.617 -48.981  -7.087  1.00  1.550          H  
ATOM    745 1HG1 VAL A  43     -12.660 -47.062  -8.158  1.00  1.550          H  
ATOM    746 2HG1 VAL A  43     -13.875 -48.029  -7.313  1.00  1.550          H  
ATOM    747 3HG1 VAL A  43     -13.286 -46.547  -6.618  1.00  1.550          H  
ATOM    748 1HG2 VAL A  43     -10.377 -46.838  -7.314  1.00  1.550          H  
ATOM    749 2HG2 VAL A  43     -10.995 -46.326  -5.726  1.00  1.550          H  
ATOM    750 3HG2 VAL A  43      -9.874 -47.699  -5.847  1.00  1.550          H  
ATOM    751  N   LYS A  44     -13.755 -50.461  -5.673  1.00  0.990          N  
ATOM    752  CA  LYS A  44     -15.026 -51.148  -5.750  1.00  1.020          C  
ATOM    753  C   LYS A  44     -15.588 -51.371  -4.356  1.00  0.980          C  
ATOM    754  O   LYS A  44     -16.766 -51.106  -4.123  1.00  0.960          O  
ATOM    755  CB  LYS A  44     -14.900 -52.471  -6.501  1.00  1.420          C  
ATOM    756  CG  LYS A  44     -16.234 -53.219  -6.686  1.00  1.420          C  
ATOM    757  CD  LYS A  44     -16.052 -54.486  -7.533  1.00  1.420          C  
ATOM    758  CE  LYS A  44     -17.401 -55.148  -7.908  1.00  1.420          C  
ATOM    759  NZ  LYS A  44     -18.121 -55.764  -6.737  1.00  1.420          N  
ATOM    760  H   LYS A  44     -12.914 -50.894  -6.069  1.00  1.190          H  
ATOM    761  HA  LYS A  44     -15.727 -50.514  -6.292  1.00  1.220          H  
ATOM    762 1HB  LYS A  44     -14.461 -52.289  -7.483  1.00  1.700          H  
ATOM    763 2HB  LYS A  44     -14.217 -53.127  -5.957  1.00  1.700          H  
ATOM    764 1HG  LYS A  44     -16.623 -53.504  -5.704  1.00  1.700          H  
ATOM    765 2HG  LYS A  44     -16.965 -52.562  -7.161  1.00  1.700          H  
ATOM    766 1HD  LYS A  44     -15.515 -54.237  -8.449  1.00  1.700          H  
ATOM    767 2HD  LYS A  44     -15.455 -55.203  -6.968  1.00  1.700          H  
ATOM    768 1HE  LYS A  44     -18.047 -54.397  -8.357  1.00  1.700          H  
ATOM    769 2HE  LYS A  44     -17.204 -55.929  -8.641  1.00  1.700          H  
ATOM    770 1HZ  LYS A  44     -18.978 -56.178  -7.058  1.00  1.700          H  
ATOM    771 2HZ  LYS A  44     -17.548 -56.473  -6.317  1.00  1.700          H  
ATOM    772 3HZ  LYS A  44     -18.361 -55.067  -6.012  1.00  1.700          H  
ATOM    773  N   ASP A  45     -14.753 -51.827  -3.409  1.00  0.990          N  
ATOM    774  CA  ASP A  45     -15.244 -52.085  -2.062  1.00  0.980          C  
ATOM    775  C   ASP A  45     -15.901 -50.856  -1.454  1.00  0.880          C  
ATOM    776  O   ASP A  45     -17.014 -50.945  -0.937  1.00  0.860          O  
ATOM    777  CB  ASP A  45     -14.094 -52.475  -1.118  1.00  1.380          C  
ATOM    778  CG  ASP A  45     -13.468 -53.871  -1.324  1.00  1.380          C  
ATOM    779  OD1 ASP A  45     -14.065 -54.723  -1.940  1.00  1.380          O  
ATOM    780  OD2 ASP A  45     -12.346 -54.049  -0.858  1.00  1.380          O  
ATOM    781  H   ASP A  45     -13.782 -52.055  -3.646  1.00  1.190          H  
ATOM    782  HA  ASP A  45     -15.975 -52.891  -2.108  1.00  1.180          H  
ATOM    783 1HB  ASP A  45     -13.301 -51.738  -1.216  1.00  1.650          H  
ATOM    784 2HB  ASP A  45     -14.453 -52.414  -0.091  1.00  1.650          H  
ATOM    785  N   ALA A  46     -15.233 -49.699  -1.519  1.00  0.830          N  
ATOM    786  CA  ALA A  46     -15.793 -48.496  -0.912  1.00  0.760          C  
ATOM    787  C   ALA A  46     -17.126 -48.108  -1.553  1.00  0.710          C  
ATOM    788  O   ALA A  46     -18.077 -47.714  -0.858  1.00  0.670          O  
ATOM    789  CB  ALA A  46     -14.787 -47.373  -1.020  1.00  1.090          C  
ATOM    790  H   ALA A  46     -14.309 -49.674  -1.972  1.00  1.000          H  
ATOM    791  HA  ALA A  46     -15.985 -48.705   0.134  1.00  0.910          H  
ATOM    792 1HB  ALA A  46     -15.161 -46.469  -0.563  1.00  1.310          H  
ATOM    793 2HB  ALA A  46     -13.857 -47.667  -0.534  1.00  1.310          H  
ATOM    794 3HB  ALA A  46     -14.602 -47.207  -2.045  1.00  1.310          H  
ATOM    795  N   ILE A  47     -17.230 -48.249  -2.872  1.00  0.740          N  
ATOM    796  CA  ILE A  47     -18.479 -47.917  -3.536  1.00  0.730          C  
ATOM    797  C   ILE A  47     -19.588 -48.905  -3.173  1.00  0.750          C  
ATOM    798  O   ILE A  47     -20.717 -48.477  -2.905  1.00  0.710          O  
ATOM    799  CB  ILE A  47     -18.297 -47.771  -5.049  1.00  1.030          C  
ATOM    800  CG1 ILE A  47     -17.421 -46.537  -5.280  1.00  1.030          C  
ATOM    801  CG2 ILE A  47     -19.671 -47.579  -5.715  1.00  1.030          C  
ATOM    802  CD1 ILE A  47     -16.858 -46.370  -6.648  1.00  1.030          C  
ATOM    803  H   ILE A  47     -16.411 -48.544  -3.425  1.00  0.890          H  
ATOM    804  HA  ILE A  47     -18.790 -46.938  -3.177  1.00  0.880          H  
ATOM    805  HB  ILE A  47     -17.782 -48.648  -5.455  1.00  1.230          H  
ATOM    806 1HG1 ILE A  47     -18.015 -45.653  -5.055  1.00  1.230          H  
ATOM    807 2HG1 ILE A  47     -16.606 -46.580  -4.592  1.00  1.230          H  
ATOM    808 1HG2 ILE A  47     -19.552 -47.446  -6.784  1.00  1.230          H  
ATOM    809 2HG2 ILE A  47     -20.305 -48.452  -5.543  1.00  1.230          H  
ATOM    810 3HG2 ILE A  47     -20.145 -46.699  -5.282  1.00  1.230          H  
ATOM    811 1HD1 ILE A  47     -16.272 -45.462  -6.651  1.00  1.230          H  
ATOM    812 2HD1 ILE A  47     -16.223 -47.221  -6.887  1.00  1.230          H  
ATOM    813 3HD1 ILE A  47     -17.639 -46.287  -7.389  1.00  1.230          H  
ATOM    814  N   ASP A  48     -19.298 -50.217  -3.203  1.00  0.820          N  
ATOM    815  CA  ASP A  48     -20.305 -51.220  -2.861  1.00  0.860          C  
ATOM    816  C   ASP A  48     -20.801 -51.051  -1.431  1.00  0.810          C  
ATOM    817  O   ASP A  48     -21.994 -51.220  -1.163  1.00  0.810          O  
ATOM    818  CB  ASP A  48     -19.759 -52.651  -2.985  1.00  1.190          C  
ATOM    819  CG  ASP A  48     -19.558 -53.198  -4.422  1.00  1.190          C  
ATOM    820  OD1 ASP A  48     -20.028 -52.618  -5.368  1.00  1.190          O  
ATOM    821  OD2 ASP A  48     -18.955 -54.257  -4.537  1.00  1.190          O  
ATOM    822  H   ASP A  48     -18.358 -50.520  -3.466  1.00  0.980          H  
ATOM    823  HA  ASP A  48     -21.151 -51.102  -3.539  1.00  1.030          H  
ATOM    824 1HB  ASP A  48     -18.788 -52.690  -2.480  1.00  1.430          H  
ATOM    825 2HB  ASP A  48     -20.421 -53.329  -2.452  1.00  1.430          H  
ATOM    826  N   LEU A  49     -19.894 -50.728  -0.503  1.00  0.770          N  
ATOM    827  CA  LEU A  49     -20.268 -50.522   0.889  1.00  0.750          C  
ATOM    828  C   LEU A  49     -21.177 -49.320   1.025  1.00  0.640          C  
ATOM    829  O   LEU A  49     -22.168 -49.356   1.773  1.00  0.630          O  
ATOM    830  CB  LEU A  49     -19.020 -50.303   1.747  1.00  1.060          C  
ATOM    831  CG  LEU A  49     -18.085 -51.504   1.980  1.00  1.060          C  
ATOM    832  CD1 LEU A  49     -16.797 -50.979   2.609  1.00  1.060          C  
ATOM    833  CD2 LEU A  49     -18.755 -52.525   2.894  1.00  1.060          C  
ATOM    834  H   LEU A  49     -18.909 -50.653  -0.777  1.00  0.920          H  
ATOM    835  HA  LEU A  49     -20.815 -51.397   1.230  1.00  0.900          H  
ATOM    836 1HB  LEU A  49     -18.422 -49.534   1.259  1.00  1.270          H  
ATOM    837 2HB  LEU A  49     -19.329 -49.921   2.719  1.00  1.270          H  
ATOM    838  HG  LEU A  49     -17.849 -51.981   1.041  1.00  1.270          H  
ATOM    839 1HD1 LEU A  49     -16.111 -51.806   2.779  1.00  1.270          H  
ATOM    840 2HD1 LEU A  49     -16.336 -50.262   1.933  1.00  1.270          H  
ATOM    841 3HD1 LEU A  49     -17.022 -50.492   3.558  1.00  1.270          H  
ATOM    842 1HD2 LEU A  49     -18.074 -53.359   3.056  1.00  1.270          H  
ATOM    843 2HD2 LEU A  49     -18.994 -52.058   3.849  1.00  1.270          H  
ATOM    844 3HD2 LEU A  49     -19.664 -52.897   2.434  1.00  1.270          H  
ATOM    845  N   SER A  50     -20.864 -48.252   0.280  1.00  0.580          N  
ATOM    846  CA  SER A  50     -21.670 -47.052   0.339  1.00  0.500          C  
ATOM    847  C   SER A  50     -23.077 -47.349  -0.179  1.00  0.500          C  
ATOM    848  O   SER A  50     -24.069 -47.049   0.492  1.00  0.450          O  
ATOM    849  CB  SER A  50     -21.033 -45.970  -0.530  1.00  0.730          C  
ATOM    850  OG  SER A  50     -19.772 -45.586  -0.047  1.00  0.730          O  
ATOM    851  H   SER A  50     -20.007 -48.249  -0.279  1.00  0.700          H  
ATOM    852  HA  SER A  50     -21.728 -46.712   1.373  1.00  0.600          H  
ATOM    853 1HB  SER A  50     -20.937 -46.326  -1.550  1.00  0.880          H  
ATOM    854 2HB  SER A  50     -21.686 -45.104  -0.548  1.00  0.880          H  
ATOM    855  HG  SER A  50     -19.168 -46.342  -0.230  1.00  0.880          H  
ATOM    856  N   GLU A  51     -23.178 -48.026  -1.335  1.00  0.610          N  
ATOM    857  CA  GLU A  51     -24.490 -48.330  -1.900  1.00  0.660          C  
ATOM    858  C   GLU A  51     -25.302 -49.268  -1.036  1.00  0.690          C  
ATOM    859  O   GLU A  51     -26.506 -49.047  -0.845  1.00  0.680          O  
ATOM    860  CB  GLU A  51     -24.390 -48.899  -3.313  1.00  0.900          C  
ATOM    861  CG  GLU A  51     -25.769 -49.213  -3.931  1.00  0.900          C  
ATOM    862  CD  GLU A  51     -25.715 -49.610  -5.366  1.00  0.900          C  
ATOM    863  OE1 GLU A  51     -24.702 -49.402  -5.988  1.00  0.900          O  
ATOM    864  OE2 GLU A  51     -26.693 -50.153  -5.844  1.00  0.900          O  
ATOM    865  H   GLU A  51     -22.325 -48.280  -1.847  1.00  0.730          H  
ATOM    866  HA  GLU A  51     -25.046 -47.401  -1.965  1.00  0.790          H  
ATOM    867 1HB  GLU A  51     -23.870 -48.196  -3.958  1.00  1.080          H  
ATOM    868 2HB  GLU A  51     -23.800 -49.819  -3.292  1.00  1.080          H  
ATOM    869 1HG  GLU A  51     -26.220 -50.034  -3.375  1.00  1.080          H  
ATOM    870 2HG  GLU A  51     -26.416 -48.345  -3.818  1.00  1.080          H  
ATOM    871  N   ARG A  52     -24.673 -50.336  -0.532  1.00  0.740          N  
ATOM    872  CA  ARG A  52     -25.377 -51.282   0.307  1.00  0.810          C  
ATOM    873  C   ARG A  52     -25.947 -50.568   1.514  1.00  0.730          C  
ATOM    874  O   ARG A  52     -27.106 -50.789   1.878  1.00  0.770          O  
ATOM    875  CB  ARG A  52     -24.465 -52.406   0.777  1.00  1.110          C  
ATOM    876  CG  ARG A  52     -25.168 -53.483   1.620  1.00  1.110          C  
ATOM    877  CD  ARG A  52     -24.225 -54.488   2.172  1.00  1.110          C  
ATOM    878  NE  ARG A  52     -23.344 -53.917   3.197  1.00  1.110          N  
ATOM    879  CZ  ARG A  52     -22.216 -54.493   3.668  1.00  1.110          C  
ATOM    880  NH1 ARG A  52     -21.812 -55.659   3.205  1.00  1.110          N  
ATOM    881  NH2 ARG A  52     -21.513 -53.879   4.608  1.00  1.110          N  
ATOM    882  H   ARG A  52     -23.684 -50.503  -0.743  1.00  0.890          H  
ATOM    883  HA  ARG A  52     -26.195 -51.713  -0.267  1.00  0.970          H  
ATOM    884 1HB  ARG A  52     -24.019 -52.894  -0.089  1.00  1.330          H  
ATOM    885 2HB  ARG A  52     -23.648 -51.985   1.365  1.00  1.330          H  
ATOM    886 1HG  ARG A  52     -25.673 -53.014   2.456  1.00  1.330          H  
ATOM    887 2HG  ARG A  52     -25.902 -54.004   1.005  1.00  1.330          H  
ATOM    888 1HD  ARG A  52     -24.791 -55.305   2.621  1.00  1.330          H  
ATOM    889 2HD  ARG A  52     -23.609 -54.870   1.359  1.00  1.330          H  
ATOM    890  HE  ARG A  52     -23.607 -53.023   3.596  1.00  1.330          H  
ATOM    891 1HH1 ARG A  52     -22.342 -56.135   2.491  1.00  1.330          H  
ATOM    892 2HH1 ARG A  52     -20.968 -56.083   3.564  1.00  1.330          H  
ATOM    893 1HH2 ARG A  52     -21.821 -52.983   4.968  1.00  1.330          H  
ATOM    894 2HH2 ARG A  52     -20.670 -54.301   4.970  1.00  1.330          H  
ATOM    895  N   SER A  53     -25.129 -49.719   2.142  1.00  0.650          N  
ATOM    896  CA  SER A  53     -25.535 -49.007   3.328  1.00  0.610          C  
ATOM    897  C   SER A  53     -26.718 -48.080   3.055  1.00  0.540          C  
ATOM    898  O   SER A  53     -27.634 -47.987   3.880  1.00  0.570          O  
ATOM    899  CB  SER A  53     -24.373 -48.227   3.857  1.00  0.870          C  
ATOM    900  OG  SER A  53     -23.326 -49.067   4.253  1.00  0.870          O  
ATOM    901  H   SER A  53     -24.169 -49.588   1.814  1.00  0.780          H  
ATOM    902  HA  SER A  53     -25.834 -49.734   4.079  1.00  0.730          H  
ATOM    903 1HB  SER A  53     -24.025 -47.516   3.112  1.00  1.040          H  
ATOM    904 2HB  SER A  53     -24.725 -47.694   4.702  1.00  1.040          H  
ATOM    905  HG  SER A  53     -22.811 -49.251   3.437  1.00  1.040          H  
ATOM    906  N   VAL A  54     -26.724 -47.403   1.891  1.00  0.490          N  
ATOM    907  CA  VAL A  54     -27.851 -46.537   1.559  1.00  0.480          C  
ATOM    908  C   VAL A  54     -29.100 -47.370   1.410  1.00  0.580          C  
ATOM    909  O   VAL A  54     -30.150 -46.951   1.883  1.00  0.590          O  
ATOM    910  CB  VAL A  54     -27.629 -45.694   0.287  1.00  0.680          C  
ATOM    911  CG1 VAL A  54     -28.941 -44.941  -0.109  1.00  0.680          C  
ATOM    912  CG2 VAL A  54     -26.554 -44.711   0.558  1.00  0.680          C  
ATOM    913  H   VAL A  54     -25.902 -47.459   1.279  1.00  0.590          H  
ATOM    914  HA  VAL A  54     -28.018 -45.845   2.374  1.00  0.580          H  
ATOM    915  HB  VAL A  54     -27.343 -46.346  -0.542  1.00  0.810          H  
ATOM    916 1HG1 VAL A  54     -28.757 -44.340  -1.001  1.00  0.810          H  
ATOM    917 2HG1 VAL A  54     -29.741 -45.649  -0.321  1.00  0.810          H  
ATOM    918 3HG1 VAL A  54     -29.252 -44.289   0.706  1.00  0.810          H  
ATOM    919 1HG2 VAL A  54     -26.386 -44.107  -0.310  1.00  0.810          H  
ATOM    920 2HG2 VAL A  54     -26.843 -44.082   1.385  1.00  0.810          H  
ATOM    921 3HG2 VAL A  54     -25.655 -45.243   0.810  1.00  0.810          H  
ATOM    922  N   ARG A  55     -29.020 -48.518   0.733  1.00  0.660          N  
ATOM    923  CA  ARG A  55     -30.186 -49.386   0.581  1.00  0.760          C  
ATOM    924  C   ARG A  55     -30.731 -49.838   1.948  1.00  0.800          C  
ATOM    925  O   ARG A  55     -31.956 -49.945   2.138  1.00  0.840          O  
ATOM    926  CB  ARG A  55     -29.838 -50.579  -0.292  1.00  1.020          C  
ATOM    927  CG  ARG A  55     -29.661 -50.230  -1.767  1.00  1.020          C  
ATOM    928  CD  ARG A  55     -29.273 -51.406  -2.591  1.00  1.020          C  
ATOM    929  NE  ARG A  55     -29.089 -51.046  -4.006  1.00  1.020          N  
ATOM    930  CZ  ARG A  55     -30.058 -50.977  -4.935  1.00  1.020          C  
ATOM    931  NH1 ARG A  55     -31.323 -51.250  -4.651  1.00  1.020          N  
ATOM    932  NH2 ARG A  55     -29.698 -50.626  -6.149  1.00  1.020          N  
ATOM    933  H   ARG A  55     -28.123 -48.782   0.302  1.00  0.790          H  
ATOM    934  HA  ARG A  55     -30.963 -48.819   0.071  1.00  0.910          H  
ATOM    935 1HB  ARG A  55     -28.907 -51.021   0.054  1.00  1.230          H  
ATOM    936 2HB  ARG A  55     -30.615 -51.336  -0.209  1.00  1.230          H  
ATOM    937 1HG  ARG A  55     -30.594 -49.826  -2.154  1.00  1.230          H  
ATOM    938 2HG  ARG A  55     -28.877 -49.478  -1.868  1.00  1.230          H  
ATOM    939 1HD  ARG A  55     -28.322 -51.793  -2.218  1.00  1.230          H  
ATOM    940 2HD  ARG A  55     -30.028 -52.184  -2.520  1.00  1.230          H  
ATOM    941  HE  ARG A  55     -28.140 -50.809  -4.345  1.00  1.230          H  
ATOM    942 1HH1 ARG A  55     -31.587 -51.520  -3.717  1.00  1.230          H  
ATOM    943 2HH1 ARG A  55     -32.027 -51.191  -5.373  1.00  1.230          H  
ATOM    944 1HH2 ARG A  55     -28.697 -50.423  -6.316  1.00  1.230          H  
ATOM    945 2HH2 ARG A  55     -30.375 -50.557  -6.891  1.00  1.230          H  
ATOM    946  N   ILE A  56     -29.834 -50.114   2.900  1.00  0.790          N  
ATOM    947  CA  ILE A  56     -30.242 -50.499   4.245  1.00  0.850          C  
ATOM    948  C   ILE A  56     -30.963 -49.352   4.944  1.00  0.800          C  
ATOM    949  O   ILE A  56     -32.037 -49.552   5.515  1.00  0.850          O  
ATOM    950  CB  ILE A  56     -29.047 -50.973   5.094  1.00  1.170          C  
ATOM    951  CG1 ILE A  56     -28.503 -52.306   4.505  1.00  1.170          C  
ATOM    952  CG2 ILE A  56     -29.472 -51.126   6.588  1.00  1.170          C  
ATOM    953  CD1 ILE A  56     -27.139 -52.729   5.024  1.00  1.170          C  
ATOM    954  H   ILE A  56     -28.836 -50.090   2.647  1.00  0.950          H  
ATOM    955  HA  ILE A  56     -30.944 -51.333   4.159  1.00  1.020          H  
ATOM    956  HB  ILE A  56     -28.245 -50.238   5.022  1.00  1.400          H  
ATOM    957 1HG1 ILE A  56     -29.216 -53.096   4.735  1.00  1.400          H  
ATOM    958 2HG1 ILE A  56     -28.441 -52.209   3.426  1.00  1.400          H  
ATOM    959 1HG2 ILE A  56     -28.627 -51.449   7.182  1.00  1.400          H  
ATOM    960 2HG2 ILE A  56     -29.827 -50.178   6.987  1.00  1.400          H  
ATOM    961 3HG2 ILE A  56     -30.271 -51.865   6.662  1.00  1.400          H  
ATOM    962 1HD1 ILE A  56     -26.854 -53.668   4.553  1.00  1.400          H  
ATOM    963 2HD1 ILE A  56     -26.407 -51.965   4.778  1.00  1.400          H  
ATOM    964 3HD1 ILE A  56     -27.167 -52.869   6.098  1.00  1.400          H  
ATOM    965  N   VAL A  57     -30.375 -48.151   4.925  1.00  0.700          N  
ATOM    966  CA  VAL A  57     -31.031 -47.022   5.569  1.00  0.670          C  
ATOM    967  C   VAL A  57     -32.332 -46.683   4.850  1.00  0.660          C  
ATOM    968  O   VAL A  57     -33.317 -46.363   5.506  1.00  0.690          O  
ATOM    969  CB  VAL A  57     -30.110 -45.802   5.744  1.00  0.950          C  
ATOM    970  CG1 VAL A  57     -30.923 -44.608   6.247  1.00  0.950          C  
ATOM    971  CG2 VAL A  57     -29.041 -46.142   6.781  1.00  0.950          C  
ATOM    972  H   VAL A  57     -29.473 -48.040   4.451  1.00  0.840          H  
ATOM    973  HA  VAL A  57     -31.290 -47.333   6.580  1.00  0.800          H  
ATOM    974  HB  VAL A  57     -29.643 -45.541   4.790  1.00  1.140          H  
ATOM    975 1HG1 VAL A  57     -30.267 -43.758   6.403  1.00  1.140          H  
ATOM    976 2HG1 VAL A  57     -31.680 -44.344   5.523  1.00  1.140          H  
ATOM    977 3HG1 VAL A  57     -31.405 -44.872   7.186  1.00  1.140          H  
ATOM    978 1HG2 VAL A  57     -28.387 -45.282   6.930  1.00  1.140          H  
ATOM    979 2HG2 VAL A  57     -29.520 -46.398   7.719  1.00  1.140          H  
ATOM    980 3HG2 VAL A  57     -28.457 -46.994   6.428  1.00  1.140          H  
ATOM    981  N   LYS A  58     -32.343 -46.697   3.511  1.00  0.650          N  
ATOM    982  CA  LYS A  58     -33.549 -46.431   2.737  1.00  0.680          C  
ATOM    983  C   LYS A  58     -34.670 -47.351   3.198  1.00  0.760          C  
ATOM    984  O   LYS A  58     -35.810 -46.902   3.364  1.00  0.780          O  
ATOM    985  CB  LYS A  58     -33.303 -46.649   1.245  1.00  0.940          C  
ATOM    986  CG  LYS A  58     -34.511 -46.355   0.348  1.00  0.940          C  
ATOM    987  CD  LYS A  58     -34.182 -46.580  -1.132  1.00  0.940          C  
ATOM    988  CE  LYS A  58     -35.382 -46.273  -2.014  1.00  0.940          C  
ATOM    989  NZ  LYS A  58     -35.089 -46.503  -3.457  1.00  0.940          N  
ATOM    990  H   LYS A  58     -31.489 -46.910   3.009  1.00  0.780          H  
ATOM    991  HA  LYS A  58     -33.857 -45.404   2.903  1.00  0.820          H  
ATOM    992 1HB  LYS A  58     -32.469 -46.030   0.922  1.00  1.130          H  
ATOM    993 2HB  LYS A  58     -33.012 -47.684   1.083  1.00  1.130          H  
ATOM    994 1HG  LYS A  58     -35.331 -47.021   0.622  1.00  1.130          H  
ATOM    995 2HG  LYS A  58     -34.842 -45.334   0.502  1.00  1.130          H  
ATOM    996 1HD  LYS A  58     -33.341 -45.965  -1.434  1.00  1.130          H  
ATOM    997 2HD  LYS A  58     -33.904 -47.625  -1.272  1.00  1.130          H  
ATOM    998 1HE  LYS A  58     -36.215 -46.909  -1.716  1.00  1.130          H  
ATOM    999 2HE  LYS A  58     -35.666 -45.229  -1.872  1.00  1.130          H  
ATOM   1000 1HZ  LYS A  58     -35.909 -46.285  -4.008  1.00  1.130          H  
ATOM   1001 2HZ  LYS A  58     -34.324 -45.908  -3.745  1.00  1.130          H  
ATOM   1002 3HZ  LYS A  58     -34.835 -47.469  -3.602  1.00  1.130          H  
ATOM   1003  N   THR A  59     -34.346 -48.636   3.408  1.00  0.820          N  
ATOM   1004  CA  THR A  59     -35.308 -49.614   3.887  1.00  0.910          C  
ATOM   1005  C   THR A  59     -35.834 -49.181   5.250  1.00  0.890          C  
ATOM   1006  O   THR A  59     -37.047 -49.185   5.468  1.00  0.920          O  
ATOM   1007  CB  THR A  59     -34.677 -51.021   3.978  1.00  1.240          C  
ATOM   1008  OG1 THR A  59     -34.246 -51.442   2.669  1.00  1.240          O  
ATOM   1009  CG2 THR A  59     -35.700 -52.014   4.516  1.00  1.240          C  
ATOM   1010  H   THR A  59     -33.405 -48.959   3.170  1.00  0.980          H  
ATOM   1011  HA  THR A  59     -36.143 -49.652   3.190  1.00  1.090          H  
ATOM   1012  HB  THR A  59     -33.821 -50.998   4.640  1.00  1.490          H  
ATOM   1013  HG1 THR A  59     -33.465 -50.905   2.393  1.00  1.490          H  
ATOM   1014 1HG2 THR A  59     -35.245 -53.000   4.570  1.00  1.490          H  
ATOM   1015 2HG2 THR A  59     -36.022 -51.715   5.505  1.00  1.490          H  
ATOM   1016 3HG2 THR A  59     -36.560 -52.047   3.849  1.00  1.490          H  
ATOM   1017  N   VAL A  60     -34.938 -48.768   6.152  1.00  0.850          N  
ATOM   1018  CA  VAL A  60     -35.335 -48.302   7.476  1.00  0.870          C  
ATOM   1019  C   VAL A  60     -36.261 -47.089   7.385  1.00  0.810          C  
ATOM   1020  O   VAL A  60     -37.271 -47.024   8.092  1.00  0.840          O  
ATOM   1021  CB  VAL A  60     -34.103 -47.961   8.337  1.00  1.210          C  
ATOM   1022  CG1 VAL A  60     -34.527 -47.282   9.602  1.00  1.210          C  
ATOM   1023  CG2 VAL A  60     -33.332 -49.235   8.664  1.00  1.210          C  
ATOM   1024  H   VAL A  60     -33.942 -48.840   5.905  1.00  1.020          H  
ATOM   1025  HA  VAL A  60     -35.878 -49.110   7.971  1.00  1.040          H  
ATOM   1026  HB  VAL A  60     -33.462 -47.277   7.796  1.00  1.450          H  
ATOM   1027 1HG1 VAL A  60     -33.660 -47.046  10.188  1.00  1.450          H  
ATOM   1028 2HG1 VAL A  60     -35.060 -46.363   9.383  1.00  1.450          H  
ATOM   1029 3HG1 VAL A  60     -35.175 -47.950  10.165  1.00  1.450          H  
ATOM   1030 1HG2 VAL A  60     -32.456 -48.989   9.268  1.00  1.450          H  
ATOM   1031 2HG2 VAL A  60     -33.977 -49.913   9.220  1.00  1.450          H  
ATOM   1032 3HG2 VAL A  60     -33.013 -49.718   7.750  1.00  1.450          H  
ATOM   1033  N   ILE A  61     -35.921 -46.138   6.509  1.00  0.740          N  
ATOM   1034  CA  ILE A  61     -36.720 -44.935   6.342  1.00  0.710          C  
ATOM   1035  C   ILE A  61     -38.130 -45.314   5.893  1.00  0.740          C  
ATOM   1036  O   ILE A  61     -39.117 -44.801   6.445  1.00  0.750          O  
ATOM   1037  CB  ILE A  61     -36.090 -43.985   5.276  1.00  1.010          C  
ATOM   1038  CG1 ILE A  61     -34.738 -43.377   5.785  1.00  1.010          C  
ATOM   1039  CG2 ILE A  61     -37.064 -42.886   4.941  1.00  1.010          C  
ATOM   1040  CD1 ILE A  61     -33.894 -42.662   4.693  1.00  1.010          C  
ATOM   1041  H   ILE A  61     -35.056 -46.257   5.985  1.00  0.890          H  
ATOM   1042  HA  ILE A  61     -36.782 -44.421   7.293  1.00  0.850          H  
ATOM   1043  HB  ILE A  61     -35.870 -44.548   4.377  1.00  1.210          H  
ATOM   1044 1HG1 ILE A  61     -34.943 -42.663   6.551  1.00  1.210          H  
ATOM   1045 2HG1 ILE A  61     -34.147 -44.175   6.216  1.00  1.210          H  
ATOM   1046 1HG2 ILE A  61     -36.643 -42.227   4.192  1.00  1.210          H  
ATOM   1047 2HG2 ILE A  61     -37.994 -43.292   4.550  1.00  1.210          H  
ATOM   1048 3HG2 ILE A  61     -37.268 -42.328   5.846  1.00  1.210          H  
ATOM   1049 1HD1 ILE A  61     -32.979 -42.277   5.137  1.00  1.210          H  
ATOM   1050 2HD1 ILE A  61     -33.638 -43.361   3.908  1.00  1.210          H  
ATOM   1051 3HD1 ILE A  61     -34.445 -41.832   4.267  1.00  1.210          H  
ATOM   1052  N   LYS A  62     -38.236 -46.202   4.894  1.00  0.780          N  
ATOM   1053  CA  LYS A  62     -39.529 -46.654   4.409  1.00  0.840          C  
ATOM   1054  C   LYS A  62     -40.327 -47.317   5.519  1.00  0.890          C  
ATOM   1055  O   LYS A  62     -41.513 -47.032   5.673  1.00  0.930          O  
ATOM   1056  CB  LYS A  62     -39.387 -47.618   3.232  1.00  1.150          C  
ATOM   1057  CG  LYS A  62     -40.736 -48.079   2.635  1.00  1.150          C  
ATOM   1058  CD  LYS A  62     -40.534 -48.975   1.408  1.00  1.150          C  
ATOM   1059  CE  LYS A  62     -41.868 -49.317   0.700  1.00  1.150          C  
ATOM   1060  NZ  LYS A  62     -42.764 -50.230   1.502  1.00  1.150          N  
ATOM   1061  H   LYS A  62     -37.379 -46.560   4.454  1.00  0.940          H  
ATOM   1062  HA  LYS A  62     -40.091 -45.782   4.071  1.00  1.010          H  
ATOM   1063 1HB  LYS A  62     -38.794 -47.147   2.447  1.00  1.380          H  
ATOM   1064 2HB  LYS A  62     -38.843 -48.504   3.564  1.00  1.380          H  
ATOM   1065 1HG  LYS A  62     -41.296 -48.636   3.392  1.00  1.380          H  
ATOM   1066 2HG  LYS A  62     -41.328 -47.205   2.356  1.00  1.380          H  
ATOM   1067 1HD  LYS A  62     -39.874 -48.472   0.699  1.00  1.380          H  
ATOM   1068 2HD  LYS A  62     -40.056 -49.902   1.724  1.00  1.380          H  
ATOM   1069 1HE  LYS A  62     -42.405 -48.392   0.496  1.00  1.380          H  
ATOM   1070 2HE  LYS A  62     -41.635 -49.805  -0.245  1.00  1.380          H  
ATOM   1071 1HZ  LYS A  62     -43.602 -50.414   0.979  1.00  1.380          H  
ATOM   1072 2HZ  LYS A  62     -42.292 -51.095   1.687  1.00  1.380          H  
ATOM   1073 3HZ  LYS A  62     -43.047 -49.817   2.408  1.00  1.380          H  
ATOM   1074  N   ILE A  63     -39.679 -48.167   6.325  1.00  0.900          N  
ATOM   1075  CA  ILE A  63     -40.380 -48.846   7.401  1.00  0.950          C  
ATOM   1076  C   ILE A  63     -40.975 -47.852   8.358  1.00  0.880          C  
ATOM   1077  O   ILE A  63     -42.134 -48.005   8.758  1.00  0.900          O  
ATOM   1078  CB  ILE A  63     -39.460 -49.808   8.180  1.00  1.310          C  
ATOM   1079  CG1 ILE A  63     -39.075 -50.998   7.272  1.00  1.310          C  
ATOM   1080  CG2 ILE A  63     -40.155 -50.275   9.503  1.00  1.310          C  
ATOM   1081  CD1 ILE A  63     -37.924 -51.843   7.787  1.00  1.310          C  
ATOM   1082  H   ILE A  63     -38.692 -48.380   6.141  1.00  1.080          H  
ATOM   1083  HA  ILE A  63     -41.193 -49.429   6.963  1.00  1.140          H  
ATOM   1084  HB  ILE A  63     -38.532 -49.286   8.428  1.00  1.570          H  
ATOM   1085 1HG1 ILE A  63     -39.947 -51.641   7.162  1.00  1.570          H  
ATOM   1086 2HG1 ILE A  63     -38.814 -50.620   6.293  1.00  1.570          H  
ATOM   1087 1HG2 ILE A  63     -39.501 -50.936  10.055  1.00  1.570          H  
ATOM   1088 2HG2 ILE A  63     -40.389 -49.423  10.141  1.00  1.570          H  
ATOM   1089 3HG2 ILE A  63     -41.081 -50.800   9.261  1.00  1.570          H  
ATOM   1090 1HD1 ILE A  63     -37.732 -52.650   7.082  1.00  1.570          H  
ATOM   1091 2HD1 ILE A  63     -37.033 -51.223   7.876  1.00  1.570          H  
ATOM   1092 3HD1 ILE A  63     -38.164 -52.269   8.753  1.00  1.570          H  
ATOM   1093  N   PHE A  64     -40.203 -46.841   8.755  1.00  0.810          N  
ATOM   1094  CA  PHE A  64     -40.739 -45.867   9.680  1.00  0.760          C  
ATOM   1095  C   PHE A  64     -41.968 -45.184   9.086  1.00  0.730          C  
ATOM   1096  O   PHE A  64     -43.000 -45.094   9.753  1.00  0.730          O  
ATOM   1097  CB  PHE A  64     -39.690 -44.800   9.983  1.00  1.080          C  
ATOM   1098  CG  PHE A  64     -38.471 -45.278  10.750  1.00  1.080          C  
ATOM   1099  CD1 PHE A  64     -38.396 -46.523  11.388  1.00  1.080          C  
ATOM   1100  CD2 PHE A  64     -37.393 -44.447  10.844  1.00  1.080          C  
ATOM   1101  CE1 PHE A  64     -37.269 -46.880  12.085  1.00  1.080          C  
ATOM   1102  CE2 PHE A  64     -36.276 -44.798  11.522  1.00  1.080          C  
ATOM   1103  CZ  PHE A  64     -36.210 -46.018  12.151  1.00  1.080          C  
ATOM   1104  H   PHE A  64     -39.227 -46.787   8.433  1.00  0.970          H  
ATOM   1105  HA  PHE A  64     -41.048 -46.361  10.596  1.00  0.910          H  
ATOM   1106 1HB  PHE A  64     -39.339 -44.375   9.039  1.00  1.300          H  
ATOM   1107 2HB  PHE A  64     -40.148 -43.994  10.547  1.00  1.300          H  
ATOM   1108  HD1 PHE A  64     -39.223 -47.222  11.343  1.00  1.300          H  
ATOM   1109  HD2 PHE A  64     -37.450 -43.499  10.359  1.00  1.300          H  
ATOM   1110  HE1 PHE A  64     -37.220 -47.858  12.581  1.00  1.300          H  
ATOM   1111  HE2 PHE A  64     -35.437 -44.118  11.565  1.00  1.300          H  
ATOM   1112  HZ  PHE A  64     -35.314 -46.298  12.692  1.00  1.300          H  
ATOM   1113  N   GLU A  65     -41.902 -44.745   7.820  1.00  0.730          N  
ATOM   1114  CA  GLU A  65     -43.072 -44.089   7.234  1.00  0.750          C  
ATOM   1115  C   GLU A  65     -44.277 -45.022   7.141  1.00  0.770          C  
ATOM   1116  O   GLU A  65     -45.403 -44.616   7.456  1.00  0.730          O  
ATOM   1117  CB  GLU A  65     -42.774 -43.507   5.850  1.00  1.040          C  
ATOM   1118  CG  GLU A  65     -43.984 -42.751   5.228  1.00  1.040          C  
ATOM   1119  CD  GLU A  65     -43.683 -42.102   3.908  1.00  1.040          C  
ATOM   1120  OE1 GLU A  65     -42.546 -42.123   3.508  1.00  1.040          O  
ATOM   1121  OE2 GLU A  65     -44.603 -41.603   3.280  1.00  1.040          O  
ATOM   1122  H   GLU A  65     -41.032 -44.846   7.281  1.00  0.880          H  
ATOM   1123  HA  GLU A  65     -43.348 -43.258   7.884  1.00  0.900          H  
ATOM   1124 1HB  GLU A  65     -41.929 -42.822   5.917  1.00  1.250          H  
ATOM   1125 2HB  GLU A  65     -42.489 -44.317   5.172  1.00  1.250          H  
ATOM   1126 1HG  GLU A  65     -44.802 -43.457   5.080  1.00  1.250          H  
ATOM   1127 2HG  GLU A  65     -44.324 -41.992   5.933  1.00  1.250          H  
ATOM   1128  N   ASP A  66     -44.056 -46.272   6.702  1.00  0.870          N  
ATOM   1129  CA  ASP A  66     -45.151 -47.225   6.576  1.00  0.930          C  
ATOM   1130  C   ASP A  66     -45.779 -47.521   7.928  1.00  0.860          C  
ATOM   1131  O   ASP A  66     -47.006 -47.594   8.037  1.00  0.840          O  
ATOM   1132  CB  ASP A  66     -44.682 -48.565   5.983  1.00  1.280          C  
ATOM   1133  CG  ASP A  66     -44.351 -48.581   4.460  1.00  1.280          C  
ATOM   1134  OD1 ASP A  66     -44.680 -47.665   3.754  1.00  1.280          O  
ATOM   1135  OD2 ASP A  66     -43.785 -49.574   4.022  1.00  1.280          O  
ATOM   1136  H   ASP A  66     -43.111 -46.553   6.426  1.00  1.040          H  
ATOM   1137  HA  ASP A  66     -45.911 -46.795   5.926  1.00  1.120          H  
ATOM   1138 1HB  ASP A  66     -43.773 -48.865   6.514  1.00  1.530          H  
ATOM   1139 2HB  ASP A  66     -45.431 -49.324   6.183  1.00  1.530          H  
ATOM   1140  N   SER A  67     -44.940 -47.646   8.967  1.00  0.850          N  
ATOM   1141  CA  SER A  67     -45.411 -47.942  10.310  1.00  0.840          C  
ATOM   1142  C   SER A  67     -46.306 -46.820  10.799  1.00  0.730          C  
ATOM   1143  O   SER A  67     -47.392 -47.057  11.343  1.00  0.750          O  
ATOM   1144  CB  SER A  67     -44.220 -48.087  11.250  1.00  1.180          C  
ATOM   1145  OG  SER A  67     -43.425 -49.194  10.901  1.00  1.180          O  
ATOM   1146  H   SER A  67     -43.933 -47.594   8.807  1.00  1.020          H  
ATOM   1147  HA  SER A  67     -45.981 -48.870  10.292  1.00  1.010          H  
ATOM   1148 1HB  SER A  67     -43.616 -47.180  11.216  1.00  1.420          H  
ATOM   1149 2HB  SER A  67     -44.582 -48.199  12.269  1.00  1.420          H  
ATOM   1150  HG  SER A  67     -42.933 -48.922  10.094  1.00  1.420          H  
ATOM   1151  N   VAL A  68     -45.880 -45.590  10.533  1.00  0.660          N  
ATOM   1152  CA  VAL A  68     -46.632 -44.419  10.911  1.00  0.630          C  
ATOM   1153  C   VAL A  68     -47.980 -44.334  10.217  1.00  0.630          C  
ATOM   1154  O   VAL A  68     -48.992 -44.067  10.877  1.00  0.670          O  
ATOM   1155  CB  VAL A  68     -45.785 -43.171  10.626  1.00  0.890          C  
ATOM   1156  CG1 VAL A  68     -46.581 -41.967  10.765  1.00  0.890          C  
ATOM   1157  CG2 VAL A  68     -44.671 -43.125  11.617  1.00  0.890          C  
ATOM   1158  H   VAL A  68     -44.957 -45.475  10.096  1.00  0.790          H  
ATOM   1159  HA  VAL A  68     -46.806 -44.469  11.988  1.00  0.760          H  
ATOM   1160  HB  VAL A  68     -45.381 -43.219   9.617  1.00  1.070          H  
ATOM   1161 1HG1 VAL A  68     -45.951 -41.097  10.593  1.00  1.070          H  
ATOM   1162 2HG1 VAL A  68     -47.383 -41.975  10.048  1.00  1.070          H  
ATOM   1163 3HG1 VAL A  68     -46.980 -41.953  11.746  1.00  1.070          H  
ATOM   1164 1HG2 VAL A  68     -44.061 -42.264  11.426  1.00  1.070          H  
ATOM   1165 2HG2 VAL A  68     -45.087 -43.068  12.621  1.00  1.070          H  
ATOM   1166 3HG2 VAL A  68     -44.072 -44.011  11.536  1.00  1.070          H  
ATOM   1167  N   ARG A  69     -48.005 -44.543   8.898  1.00  0.650          N  
ATOM   1168  CA  ARG A  69     -49.261 -44.489   8.167  1.00  0.700          C  
ATOM   1169  C   ARG A  69     -50.244 -45.557   8.640  1.00  0.740          C  
ATOM   1170  O   ARG A  69     -51.448 -45.295   8.780  1.00  0.780          O  
ATOM   1171  CB  ARG A  69     -49.005 -44.635   6.682  1.00  0.960          C  
ATOM   1172  CG  ARG A  69     -48.366 -43.414   6.043  1.00  0.960          C  
ATOM   1173  CD  ARG A  69     -48.143 -43.608   4.592  1.00  0.960          C  
ATOM   1174  NE  ARG A  69     -47.531 -42.438   3.974  1.00  0.960          N  
ATOM   1175  CZ  ARG A  69     -48.181 -41.349   3.546  1.00  0.960          C  
ATOM   1176  NH1 ARG A  69     -49.495 -41.223   3.656  1.00  0.960          N  
ATOM   1177  NH2 ARG A  69     -47.460 -40.405   3.006  1.00  0.960          N  
ATOM   1178  H   ARG A  69     -47.126 -44.727   8.400  1.00  0.780          H  
ATOM   1179  HA  ARG A  69     -49.712 -43.510   8.337  1.00  0.840          H  
ATOM   1180 1HB  ARG A  69     -48.335 -45.484   6.518  1.00  1.150          H  
ATOM   1181 2HB  ARG A  69     -49.940 -44.844   6.167  1.00  1.150          H  
ATOM   1182 1HG  ARG A  69     -49.009 -42.549   6.194  1.00  1.150          H  
ATOM   1183 2HG  ARG A  69     -47.399 -43.226   6.511  1.00  1.150          H  
ATOM   1184 1HD  ARG A  69     -47.460 -44.452   4.456  1.00  1.150          H  
ATOM   1185 2HD  ARG A  69     -49.081 -43.822   4.089  1.00  1.150          H  
ATOM   1186  HE  ARG A  69     -46.505 -42.423   3.834  1.00  1.150          H  
ATOM   1187 1HH1 ARG A  69     -50.045 -41.957   4.074  1.00  1.150          H  
ATOM   1188 2HH1 ARG A  69     -49.953 -40.387   3.320  1.00  1.150          H  
ATOM   1189 1HH2 ARG A  69     -46.439 -40.563   2.942  1.00  1.150          H  
ATOM   1190 2HH2 ARG A  69     -47.895 -39.565   2.659  1.00  1.150          H  
ATOM   1191  N   LYS A  70     -49.742 -46.766   8.913  1.00  0.780          N  
ATOM   1192  CA  LYS A  70     -50.629 -47.810   9.378  1.00  0.880          C  
ATOM   1193  C   LYS A  70     -51.265 -47.427  10.700  1.00  0.860          C  
ATOM   1194  O   LYS A  70     -52.486 -47.546  10.832  1.00  0.900          O  
ATOM   1195  CB  LYS A  70     -49.888 -49.140   9.507  1.00  1.190          C  
ATOM   1196  CG  LYS A  70     -49.528 -49.792   8.175  1.00  1.190          C  
ATOM   1197  CD  LYS A  70     -48.756 -51.090   8.380  1.00  1.190          C  
ATOM   1198  CE  LYS A  70     -48.387 -51.737   7.049  1.00  1.190          C  
ATOM   1199  NZ  LYS A  70     -47.618 -53.004   7.237  1.00  1.190          N  
ATOM   1200  H   LYS A  70     -48.749 -46.965   8.756  1.00  0.940          H  
ATOM   1201  HA  LYS A  70     -51.429 -47.932   8.650  1.00  1.060          H  
ATOM   1202 1HB  LYS A  70     -48.956 -48.974  10.054  1.00  1.430          H  
ATOM   1203 2HB  LYS A  70     -50.490 -49.839  10.086  1.00  1.430          H  
ATOM   1204 1HG  LYS A  70     -50.446 -50.008   7.628  1.00  1.430          H  
ATOM   1205 2HG  LYS A  70     -48.933 -49.106   7.580  1.00  1.430          H  
ATOM   1206 1HD  LYS A  70     -47.838 -50.875   8.933  1.00  1.430          H  
ATOM   1207 2HD  LYS A  70     -49.357 -51.787   8.961  1.00  1.430          H  
ATOM   1208 1HE  LYS A  70     -49.299 -51.957   6.495  1.00  1.430          H  
ATOM   1209 2HE  LYS A  70     -47.780 -51.039   6.469  1.00  1.430          H  
ATOM   1210 1HZ  LYS A  70     -47.394 -53.401   6.334  1.00  1.430          H  
ATOM   1211 2HZ  LYS A  70     -46.764 -52.809   7.739  1.00  1.430          H  
ATOM   1212 3HZ  LYS A  70     -48.175 -53.663   7.763  1.00  1.430          H  
ATOM   1213  N   LYS A  71     -50.467 -46.889  11.643  1.00  0.830          N  
ATOM   1214  CA  LYS A  71     -50.991 -46.498  12.949  1.00  0.890          C  
ATOM   1215  C   LYS A  71     -52.046 -45.418  12.814  1.00  0.830          C  
ATOM   1216  O   LYS A  71     -53.095 -45.469  13.465  1.00  0.920          O  
ATOM   1217  CB  LYS A  71     -49.867 -45.986  13.851  1.00  1.220          C  
ATOM   1218  CG  LYS A  71     -48.905 -47.050  14.344  1.00  1.220          C  
ATOM   1219  CD  LYS A  71     -47.794 -46.439  15.211  1.00  1.220          C  
ATOM   1220  CE  LYS A  71     -46.739 -47.479  15.607  1.00  1.220          C  
ATOM   1221  NZ  LYS A  71     -47.304 -48.573  16.461  1.00  1.220          N  
ATOM   1222  H   LYS A  71     -49.460 -46.811  11.461  1.00  1.000          H  
ATOM   1223  HA  LYS A  71     -51.450 -47.369  13.409  1.00  1.070          H  
ATOM   1224 1HB  LYS A  71     -49.284 -45.244  13.302  1.00  1.470          H  
ATOM   1225 2HB  LYS A  71     -50.294 -45.490  14.716  1.00  1.470          H  
ATOM   1226 1HG  LYS A  71     -49.470 -47.771  14.930  1.00  1.470          H  
ATOM   1227 2HG  LYS A  71     -48.468 -47.568  13.498  1.00  1.470          H  
ATOM   1228 1HD  LYS A  71     -47.300 -45.645  14.646  1.00  1.470          H  
ATOM   1229 2HD  LYS A  71     -48.225 -46.003  16.113  1.00  1.470          H  
ATOM   1230 1HE  LYS A  71     -46.316 -47.917  14.701  1.00  1.470          H  
ATOM   1231 2HE  LYS A  71     -45.943 -46.976  16.159  1.00  1.470          H  
ATOM   1232 1HZ  LYS A  71     -46.572 -49.228  16.698  1.00  1.470          H  
ATOM   1233 2HZ  LYS A  71     -47.688 -48.179  17.309  1.00  1.470          H  
ATOM   1234 3HZ  LYS A  71     -48.030 -49.057  15.958  1.00  1.470          H  
ATOM   1235  N   GLU A  72     -51.806 -44.446  11.920  1.00  0.720          N  
ATOM   1236  CA  GLU A  72     -52.732 -43.333  11.759  1.00  0.720          C  
ATOM   1237  C   GLU A  72     -54.156 -43.821  11.578  1.00  0.810          C  
ATOM   1238  O   GLU A  72     -55.065 -43.321  12.243  1.00  0.880          O  
ATOM   1239  CB  GLU A  72     -52.360 -42.480  10.544  1.00  1.010          C  
ATOM   1240  CG  GLU A  72     -53.249 -41.249  10.351  1.00  1.010          C  
ATOM   1241  CD  GLU A  72     -52.909 -40.458   9.132  1.00  1.010          C  
ATOM   1242  OE1 GLU A  72     -52.027 -40.840   8.416  1.00  1.010          O  
ATOM   1243  OE2 GLU A  72     -53.559 -39.466   8.900  1.00  1.010          O  
ATOM   1244  H   GLU A  72     -50.916 -44.440  11.410  1.00  0.860          H  
ATOM   1245  HA  GLU A  72     -52.689 -42.714  12.654  1.00  0.860          H  
ATOM   1246 1HB  GLU A  72     -51.322 -42.158  10.627  1.00  1.210          H  
ATOM   1247 2HB  GLU A  72     -52.437 -43.084   9.643  1.00  1.210          H  
ATOM   1248 1HG  GLU A  72     -54.292 -41.566  10.276  1.00  1.210          H  
ATOM   1249 2HG  GLU A  72     -53.160 -40.610  11.231  1.00  1.210          H  
ATOM   1250  N   LYS A  73     -54.365 -44.808  10.714  1.00  0.890          N  
ATOM   1251  CA  LYS A  73     -55.731 -45.304  10.560  1.00  1.050          C  
ATOM   1252  C   LYS A  73     -56.061 -46.425  11.558  1.00  1.130          C  
ATOM   1253  O   LYS A  73     -57.122 -46.416  12.199  1.00  1.460          O  
ATOM   1254  CB  LYS A  73     -55.980 -45.765   9.128  1.00  1.410          C  
ATOM   1255  CG  LYS A  73     -56.025 -44.619   8.122  1.00  1.410          C  
ATOM   1256  CD  LYS A  73     -56.283 -45.116   6.706  1.00  1.410          C  
ATOM   1257  CE  LYS A  73     -56.340 -43.956   5.714  1.00  1.410          C  
ATOM   1258  NZ  LYS A  73     -56.561 -44.424   4.315  1.00  1.410          N  
ATOM   1259  H   LYS A  73     -53.564 -45.166  10.167  1.00  1.070          H  
ATOM   1260  HA  LYS A  73     -56.413 -44.479  10.760  1.00  1.260          H  
ATOM   1261 1HB  LYS A  73     -55.183 -46.448   8.828  1.00  1.690          H  
ATOM   1262 2HB  LYS A  73     -56.921 -46.310   9.077  1.00  1.690          H  
ATOM   1263 1HG  LYS A  73     -56.816 -43.923   8.409  1.00  1.690          H  
ATOM   1264 2HG  LYS A  73     -55.072 -44.082   8.153  1.00  1.690          H  
ATOM   1265 1HD  LYS A  73     -55.482 -45.796   6.410  1.00  1.690          H  
ATOM   1266 2HD  LYS A  73     -57.228 -45.658   6.674  1.00  1.690          H  
ATOM   1267 1HE  LYS A  73     -57.154 -43.289   5.996  1.00  1.690          H  
ATOM   1268 2HE  LYS A  73     -55.400 -43.404   5.758  1.00  1.690          H  
ATOM   1269 1HZ  LYS A  73     -56.593 -43.627   3.694  1.00  1.690          H  
ATOM   1270 2HZ  LYS A  73     -55.806 -45.035   4.038  1.00  1.690          H  
ATOM   1271 3HZ  LYS A  73     -57.436 -44.926   4.260  1.00  1.690          H  
ATOM   1272  N   ARG A  74     -55.143 -47.380  11.711  1.00  0.980          N  
ATOM   1273  CA  ARG A  74     -55.362 -48.514  12.585  1.00  1.100          C  
ATOM   1274  C   ARG A  74     -54.246 -48.647  13.617  1.00  1.250          C  
ATOM   1275  O   ARG A  74     -53.178 -49.183  13.314  1.00  1.710          O  
ATOM   1276  CB  ARG A  74     -55.410 -49.805  11.787  1.00  1.490          C  
ATOM   1277  CG  ARG A  74     -55.649 -51.072  12.614  1.00  1.490          C  
ATOM   1278  CD  ARG A  74     -55.653 -52.286  11.769  1.00  1.490          C  
ATOM   1279  NE  ARG A  74     -55.842 -53.498  12.563  1.00  1.490          N  
ATOM   1280  CZ  ARG A  74     -55.841 -54.761  12.078  1.00  1.490          C  
ATOM   1281  NH1 ARG A  74     -55.658 -54.988  10.792  1.00  1.490          N  
ATOM   1282  NH2 ARG A  74     -56.023 -55.778  12.907  1.00  1.490          N  
ATOM   1283  H   ARG A  74     -54.265 -47.337  11.194  1.00  1.180          H  
ATOM   1284  HA  ARG A  74     -56.320 -48.376  13.062  1.00  1.320          H  
ATOM   1285 1HB  ARG A  74     -56.202 -49.737  11.046  1.00  1.790          H  
ATOM   1286 2HB  ARG A  74     -54.467 -49.927  11.250  1.00  1.790          H  
ATOM   1287 1HG  ARG A  74     -54.858 -51.192  13.355  1.00  1.790          H  
ATOM   1288 2HG  ARG A  74     -56.611 -50.999  13.120  1.00  1.790          H  
ATOM   1289 1HD  ARG A  74     -56.460 -52.218  11.041  1.00  1.790          H  
ATOM   1290 2HD  ARG A  74     -54.695 -52.358  11.251  1.00  1.790          H  
ATOM   1291  HE  ARG A  74     -55.985 -53.381  13.558  1.00  1.790          H  
ATOM   1292 1HH1 ARG A  74     -55.517 -54.219  10.155  1.00  1.790          H  
ATOM   1293 2HH1 ARG A  74     -55.658 -55.935  10.439  1.00  1.790          H  
ATOM   1294 1HH2 ARG A  74     -56.162 -55.608  13.894  1.00  1.790          H  
ATOM   1295 2HH2 ARG A  74     -56.023 -56.725  12.557  1.00  1.790          H  
ATOM   1296  N   PRO A  75     -54.556 -48.461  14.900  1.00  1.230          N  
ATOM   1297  CA  PRO A  75     -55.822 -48.175  15.565  1.00  1.250          C  
ATOM   1298  C   PRO A  75     -56.243 -46.717  15.780  1.00  1.150          C  
ATOM   1299  O   PRO A  75     -57.296 -46.496  16.367  1.00  1.220          O  
ATOM   1300  CB  PRO A  75     -55.545 -48.798  16.934  1.00  1.880          C  
ATOM   1301  CG  PRO A  75     -54.082 -48.516  17.181  1.00  1.880          C  
ATOM   1302  CD  PRO A  75     -53.429 -48.625  15.822  1.00  1.880          C  
ATOM   1303  HA  PRO A  75     -56.641 -48.744  15.105  1.00  1.500          H  
ATOM   1304 1HB  PRO A  75     -56.166 -48.320  17.671  1.00  2.250          H  
ATOM   1305 2HB  PRO A  75     -55.796 -49.867  16.935  1.00  2.250          H  
ATOM   1306 1HG  PRO A  75     -53.962 -47.517  17.640  1.00  2.250          H  
ATOM   1307 2HG  PRO A  75     -53.679 -49.240  17.906  1.00  2.250          H  
ATOM   1308 1HD  PRO A  75     -52.704 -47.807  15.667  1.00  2.250          H  
ATOM   1309 2HD  PRO A  75     -52.965 -49.614  15.682  1.00  2.250          H  
ATOM   1310  N   ILE A  76     -55.456 -45.721  15.383  1.00  1.060          N  
ATOM   1311  CA  ILE A  76     -55.738 -44.379  15.905  1.00  1.060          C  
ATOM   1312  C   ILE A  76     -57.043 -43.745  15.463  1.00  0.990          C  
ATOM   1313  O   ILE A  76     -57.972 -43.649  16.269  1.00  1.060          O  
ATOM   1314  CB  ILE A  76     -54.568 -43.456  15.607  1.00  1.480          C  
ATOM   1315  CG1 ILE A  76     -53.403 -43.984  16.387  1.00  1.480          C  
ATOM   1316  CG2 ILE A  76     -54.907 -41.966  16.056  1.00  1.480          C  
ATOM   1317  CD1 ILE A  76     -52.170 -43.454  15.980  1.00  1.480          C  
ATOM   1318  H   ILE A  76     -54.625 -45.848  14.788  1.00  1.270          H  
ATOM   1319  HA  ILE A  76     -55.790 -44.468  16.988  1.00  1.270          H  
ATOM   1320  HB  ILE A  76     -54.317 -43.489  14.564  1.00  1.780          H  
ATOM   1321 1HG1 ILE A  76     -53.541 -43.725  17.409  1.00  1.780          H  
ATOM   1322 2HG1 ILE A  76     -53.353 -45.064  16.296  1.00  1.780          H  
ATOM   1323 1HG2 ILE A  76     -54.067 -41.311  15.876  1.00  1.780          H  
ATOM   1324 2HG2 ILE A  76     -55.755 -41.562  15.509  1.00  1.780          H  
ATOM   1325 3HG2 ILE A  76     -55.148 -41.957  17.121  1.00  1.780          H  
ATOM   1326 1HD1 ILE A  76     -51.383 -43.872  16.601  1.00  1.780          H  
ATOM   1327 2HD1 ILE A  76     -51.980 -43.694  14.950  1.00  1.780          H  
ATOM   1328 3HD1 ILE A  76     -52.205 -42.405  16.088  1.00  1.780          H  
ATOM   1329  N   ASP A  77     -57.159 -43.303  14.204  1.00  0.890          N  
ATOM   1330  CA  ASP A  77     -58.410 -42.660  13.846  1.00  0.890          C  
ATOM   1331  C   ASP A  77     -59.577 -43.601  14.070  1.00  0.930          C  
ATOM   1332  O   ASP A  77     -60.620 -43.184  14.576  1.00  1.010          O  
ATOM   1333  CB  ASP A  77     -58.437 -42.163  12.388  1.00  1.250          C  
ATOM   1334  CG  ASP A  77     -57.554 -40.887  12.088  1.00  1.250          C  
ATOM   1335  OD1 ASP A  77     -57.091 -40.251  13.002  1.00  1.250          O  
ATOM   1336  OD2 ASP A  77     -57.414 -40.537  10.922  1.00  1.250          O  
ATOM   1337  H   ASP A  77     -56.384 -43.375  13.541  1.00  1.070          H  
ATOM   1338  HA  ASP A  77     -58.545 -41.794  14.494  1.00  1.070          H  
ATOM   1339 1HB  ASP A  77     -58.100 -42.971  11.742  1.00  1.500          H  
ATOM   1340 2HB  ASP A  77     -59.473 -41.942  12.113  1.00  1.500          H  
ATOM   1341  N   LYS A  78     -59.433 -44.899  13.773  1.00  0.920          N  
ATOM   1342  CA  LYS A  78     -60.603 -45.731  13.995  1.00  0.990          C  
ATOM   1343  C   LYS A  78     -61.074 -45.749  15.451  1.00  1.020          C  
ATOM   1344  O   LYS A  78     -62.277 -45.605  15.696  1.00  1.060          O  
ATOM   1345  CB  LYS A  78     -60.382 -47.148  13.466  1.00  1.360          C  
ATOM   1346  CG  LYS A  78     -60.396 -47.213  11.933  1.00  1.360          C  
ATOM   1347  CD  LYS A  78     -60.201 -48.624  11.391  1.00  1.360          C  
ATOM   1348  CE  LYS A  78     -60.278 -48.620   9.859  1.00  1.360          C  
ATOM   1349  NZ  LYS A  78     -60.161 -49.988   9.272  1.00  1.360          N  
ATOM   1350  H   LYS A  78     -58.573 -45.281  13.362  1.00  1.100          H  
ATOM   1351  HA  LYS A  78     -61.420 -45.305  13.411  1.00  1.190          H  
ATOM   1352 1HB  LYS A  78     -59.409 -47.511  13.811  1.00  1.630          H  
ATOM   1353 2HB  LYS A  78     -61.147 -47.814  13.859  1.00  1.630          H  
ATOM   1354 1HG  LYS A  78     -61.350 -46.828  11.575  1.00  1.630          H  
ATOM   1355 2HG  LYS A  78     -59.606 -46.573  11.544  1.00  1.630          H  
ATOM   1356 1HD  LYS A  78     -59.218 -48.994  11.697  1.00  1.630          H  
ATOM   1357 2HD  LYS A  78     -60.965 -49.287  11.791  1.00  1.630          H  
ATOM   1358 1HE  LYS A  78     -61.230 -48.188   9.557  1.00  1.630          H  
ATOM   1359 2HE  LYS A  78     -59.468 -48.000   9.469  1.00  1.630          H  
ATOM   1360 1HZ  LYS A  78     -60.220 -49.925   8.264  1.00  1.630          H  
ATOM   1361 2HZ  LYS A  78     -59.280 -50.402   9.527  1.00  1.630          H  
ATOM   1362 3HZ  LYS A  78     -60.915 -50.568   9.615  1.00  1.630          H  
ATOM   1363  N   ARG A  79     -60.169 -45.873  16.432  1.00  1.050          N  
ATOM   1364  CA  ARG A  79     -60.643 -45.878  17.808  1.00  1.130          C  
ATOM   1365  C   ARG A  79     -61.132 -44.520  18.275  1.00  1.190          C  
ATOM   1366  O   ARG A  79     -62.149 -44.446  18.970  1.00  1.280          O  
ATOM   1367  CB  ARG A  79     -59.576 -46.344  18.777  1.00  1.550          C  
ATOM   1368  CG  ARG A  79     -59.236 -47.815  18.738  1.00  1.550          C  
ATOM   1369  CD  ARG A  79     -58.156 -48.104  19.698  1.00  1.550          C  
ATOM   1370  NE  ARG A  79     -57.779 -49.510  19.719  1.00  1.550          N  
ATOM   1371  CZ  ARG A  79     -56.659 -49.997  20.300  1.00  1.550          C  
ATOM   1372  NH1 ARG A  79     -55.801 -49.180  20.883  1.00  1.550          N  
ATOM   1373  NH2 ARG A  79     -56.423 -51.303  20.278  1.00  1.550          N  
ATOM   1374  H   ARG A  79     -59.169 -45.994  16.234  1.00  1.260          H  
ATOM   1375  HA  ARG A  79     -61.474 -46.577  17.870  1.00  1.360          H  
ATOM   1376 1HB  ARG A  79     -58.652 -45.797  18.567  1.00  1.860          H  
ATOM   1377 2HB  ARG A  79     -59.873 -46.095  19.794  1.00  1.860          H  
ATOM   1378 1HG  ARG A  79     -60.109 -48.406  19.001  1.00  1.860          H  
ATOM   1379 2HG  ARG A  79     -58.893 -48.085  17.738  1.00  1.860          H  
ATOM   1380 1HD  ARG A  79     -57.294 -47.512  19.423  1.00  1.860          H  
ATOM   1381 2HD  ARG A  79     -58.477 -47.821  20.699  1.00  1.860          H  
ATOM   1382  HE  ARG A  79     -58.407 -50.169  19.283  1.00  1.860          H  
ATOM   1383 1HH1 ARG A  79     -55.960 -48.153  20.889  1.00  1.860          H  
ATOM   1384 2HH1 ARG A  79     -54.964 -49.535  21.314  1.00  1.860          H  
ATOM   1385 1HH2 ARG A  79     -57.079 -51.930  19.831  1.00  1.860          H  
ATOM   1386 2HH2 ARG A  79     -55.588 -51.674  20.708  1.00  1.860          H  
ATOM   1387  N   ASP A  80     -60.429 -43.442  17.913  1.00  1.190          N  
ATOM   1388  CA  ASP A  80     -60.832 -42.124  18.393  1.00  1.310          C  
ATOM   1389  C   ASP A  80     -62.217 -41.764  17.870  1.00  1.200          C  
ATOM   1390  O   ASP A  80     -63.054 -41.219  18.603  1.00  1.240          O  
ATOM   1391  CB  ASP A  80     -59.819 -41.052  17.974  1.00  1.790          C  
ATOM   1392  CG  ASP A  80     -58.467 -41.120  18.734  1.00  1.790          C  
ATOM   1393  OD1 ASP A  80     -58.371 -41.809  19.723  1.00  1.790          O  
ATOM   1394  OD2 ASP A  80     -57.558 -40.442  18.320  1.00  1.790          O  
ATOM   1395  H   ASP A  80     -59.591 -43.545  17.330  1.00  1.430          H  
ATOM   1396  HA  ASP A  80     -60.873 -42.148  19.482  1.00  1.570          H  
ATOM   1397 1HB  ASP A  80     -59.621 -41.155  16.901  1.00  2.140          H  
ATOM   1398 2HB  ASP A  80     -60.257 -40.071  18.131  1.00  2.140          H  
ATOM   1399  N   ASP A  81     -62.495 -42.125  16.616  1.00  1.110          N  
ATOM   1400  CA  ASP A  81     -63.785 -41.818  16.040  1.00  1.110          C  
ATOM   1401  C   ASP A  81     -64.855 -42.689  16.664  1.00  1.070          C  
ATOM   1402  O   ASP A  81     -65.922 -42.185  17.013  1.00  1.110          O  
ATOM   1403  CB  ASP A  81     -63.742 -42.011  14.528  1.00  1.550          C  
ATOM   1404  CG  ASP A  81     -62.900 -40.934  13.826  1.00  1.550          C  
ATOM   1405  OD1 ASP A  81     -62.642 -39.898  14.416  1.00  1.550          O  
ATOM   1406  OD2 ASP A  81     -62.512 -41.137  12.707  1.00  1.550          O  
ATOM   1407  H   ASP A  81     -61.776 -42.561  16.031  1.00  1.330          H  
ATOM   1408  HA  ASP A  81     -64.024 -40.777  16.251  1.00  1.330          H  
ATOM   1409 1HB  ASP A  81     -63.305 -42.993  14.309  1.00  1.860          H  
ATOM   1410 2HB  ASP A  81     -64.757 -42.003  14.126  1.00  1.860          H  
ATOM   1411  N   LYS A  82     -64.575 -43.978  16.887  1.00  1.050          N  
ATOM   1412  CA  LYS A  82     -65.585 -44.815  17.509  1.00  1.110          C  
ATOM   1413  C   LYS A  82     -65.960 -44.315  18.893  1.00  1.140          C  
ATOM   1414  O   LYS A  82     -67.143 -44.324  19.238  1.00  1.190          O  
ATOM   1415  CB  LYS A  82     -65.146 -46.275  17.579  1.00  1.530          C  
ATOM   1416  CG  LYS A  82     -65.149 -46.999  16.234  1.00  1.530          C  
ATOM   1417  CD  LYS A  82     -64.654 -48.436  16.374  1.00  1.530          C  
ATOM   1418  CE  LYS A  82     -64.647 -49.160  15.030  1.00  1.530          C  
ATOM   1419  NZ  LYS A  82     -64.160 -50.570  15.155  1.00  1.530          N  
ATOM   1420  H   LYS A  82     -63.692 -44.391  16.571  1.00  1.260          H  
ATOM   1421  HA  LYS A  82     -66.483 -44.769  16.891  1.00  1.330          H  
ATOM   1422 1HB  LYS A  82     -64.129 -46.318  17.979  1.00  1.840          H  
ATOM   1423 2HB  LYS A  82     -65.792 -46.816  18.268  1.00  1.840          H  
ATOM   1424 1HG  LYS A  82     -66.172 -47.014  15.852  1.00  1.840          H  
ATOM   1425 2HG  LYS A  82     -64.536 -46.464  15.522  1.00  1.840          H  
ATOM   1426 1HD  LYS A  82     -63.636 -48.421  16.771  1.00  1.840          H  
ATOM   1427 2HD  LYS A  82     -65.291 -48.980  17.068  1.00  1.840          H  
ATOM   1428 1HE  LYS A  82     -65.656 -49.169  14.624  1.00  1.840          H  
ATOM   1429 2HE  LYS A  82     -63.992 -48.621  14.340  1.00  1.840          H  
ATOM   1430 1HZ  LYS A  82     -64.169 -51.012  14.246  1.00  1.840          H  
ATOM   1431 2HZ  LYS A  82     -63.218 -50.572  15.519  1.00  1.840          H  
ATOM   1432 3HZ  LYS A  82     -64.764 -51.082  15.782  1.00  1.840          H  
ATOM   1433  N   GLU A  83     -64.981 -43.848  19.685  1.00  1.170          N  
ATOM   1434  CA  GLU A  83     -65.333 -43.374  21.015  1.00  1.250          C  
ATOM   1435  C   GLU A  83     -66.222 -42.136  20.946  1.00  1.190          C  
ATOM   1436  O   GLU A  83     -67.215 -42.049  21.682  1.00  1.260          O  
ATOM   1437  CB  GLU A  83     -64.077 -43.076  21.841  1.00  1.720          C  
ATOM   1438  CG  GLU A  83     -63.274 -44.321  22.257  1.00  1.720          C  
ATOM   1439  CD  GLU A  83     -64.064 -45.258  23.136  1.00  1.720          C  
ATOM   1440  OE1 GLU A  83     -64.705 -44.793  24.043  1.00  1.720          O  
ATOM   1441  OE2 GLU A  83     -64.044 -46.454  22.886  1.00  1.720          O  
ATOM   1442  H   GLU A  83     -64.002 -43.892  19.380  1.00  1.400          H  
ATOM   1443  HA  GLU A  83     -65.890 -44.155  21.521  1.00  1.500          H  
ATOM   1444 1HB  GLU A  83     -63.409 -42.434  21.257  1.00  2.060          H  
ATOM   1445 2HB  GLU A  83     -64.353 -42.529  22.741  1.00  2.060          H  
ATOM   1446 1HG  GLU A  83     -62.973 -44.858  21.360  1.00  2.060          H  
ATOM   1447 2HG  GLU A  83     -62.372 -44.005  22.777  1.00  2.060          H  
ATOM   1448  N   LEU A  84     -65.955 -41.219  20.009  1.00  1.100          N  
ATOM   1449  CA  LEU A  84     -66.826 -40.056  19.931  1.00  1.070          C  
ATOM   1450  C   LEU A  84     -68.196 -40.430  19.377  1.00  1.010          C  
ATOM   1451  O   LEU A  84     -69.212 -39.872  19.816  1.00  1.000          O  
ATOM   1452  CB  LEU A  84     -66.189 -38.910  19.141  1.00  1.510          C  
ATOM   1453  CG  LEU A  84     -65.367 -37.893  20.019  1.00  1.510          C  
ATOM   1454  CD1 LEU A  84     -64.132 -38.579  20.644  1.00  1.510          C  
ATOM   1455  CD2 LEU A  84     -64.979 -36.674  19.182  1.00  1.510          C  
ATOM   1456  H   LEU A  84     -65.110 -41.298  19.425  1.00  1.320          H  
ATOM   1457  HA  LEU A  84     -66.979 -39.690  20.941  1.00  1.280          H  
ATOM   1458 1HB  LEU A  84     -65.513 -39.343  18.394  1.00  1.810          H  
ATOM   1459 2HB  LEU A  84     -66.977 -38.363  18.622  1.00  1.810          H  
ATOM   1460  HG  LEU A  84     -65.991 -37.569  20.834  1.00  1.810          H  
ATOM   1461 1HD1 LEU A  84     -63.607 -37.863  21.262  1.00  1.810          H  
ATOM   1462 2HD1 LEU A  84     -64.430 -39.419  21.263  1.00  1.810          H  
ATOM   1463 3HD1 LEU A  84     -63.462 -38.935  19.856  1.00  1.810          H  
ATOM   1464 1HD2 LEU A  84     -64.451 -35.962  19.807  1.00  1.810          H  
ATOM   1465 2HD2 LEU A  84     -64.337 -36.983  18.351  1.00  1.810          H  
ATOM   1466 3HD2 LEU A  84     -65.881 -36.201  18.789  1.00  1.810          H  
ATOM   1467  N   ASP A  85     -68.257 -41.361  18.414  1.00  1.030          N  
ATOM   1468  CA  ASP A  85     -69.557 -41.748  17.896  1.00  1.070          C  
ATOM   1469  C   ASP A  85     -70.386 -42.347  19.020  1.00  1.080          C  
ATOM   1470  O   ASP A  85     -71.563 -42.021  19.152  1.00  1.090          O  
ATOM   1471  CB  ASP A  85     -69.456 -42.774  16.760  1.00  1.480          C  
ATOM   1472  CG  ASP A  85     -68.939 -42.227  15.406  1.00  1.480          C  
ATOM   1473  OD1 ASP A  85     -68.866 -41.032  15.226  1.00  1.480          O  
ATOM   1474  OD2 ASP A  85     -68.655 -43.038  14.555  1.00  1.480          O  
ATOM   1475  H   ASP A  85     -67.403 -41.770  18.024  1.00  1.240          H  
ATOM   1476  HA  ASP A  85     -70.066 -40.862  17.521  1.00  1.280          H  
ATOM   1477 1HB  ASP A  85     -68.786 -43.574  17.079  1.00  1.780          H  
ATOM   1478 2HB  ASP A  85     -70.439 -43.225  16.599  1.00  1.780          H  
ATOM   1479  N   LYS A  86     -69.767 -43.169  19.884  1.00  1.160          N  
ATOM   1480  CA  LYS A  86     -70.509 -43.750  20.993  1.00  1.260          C  
ATOM   1481  C   LYS A  86     -71.067 -42.685  21.924  1.00  1.160          C  
ATOM   1482  O   LYS A  86     -72.230 -42.786  22.330  1.00  1.190          O  
ATOM   1483  CB  LYS A  86     -69.654 -44.739  21.781  1.00  1.720          C  
ATOM   1484  CG  LYS A  86     -69.413 -46.074  21.064  1.00  1.720          C  
ATOM   1485  CD  LYS A  86     -68.735 -47.105  21.978  1.00  1.720          C  
ATOM   1486  CE  LYS A  86     -67.265 -46.768  22.200  1.00  1.720          C  
ATOM   1487  NZ  LYS A  86     -66.538 -47.826  22.963  1.00  1.720          N  
ATOM   1488  H   LYS A  86     -68.789 -43.431  19.726  1.00  1.390          H  
ATOM   1489  HA  LYS A  86     -71.351 -44.299  20.578  1.00  1.510          H  
ATOM   1490 1HB  LYS A  86     -68.685 -44.276  21.970  1.00  2.070          H  
ATOM   1491 2HB  LYS A  86     -70.119 -44.939  22.744  1.00  2.070          H  
ATOM   1492 1HG  LYS A  86     -70.371 -46.474  20.729  1.00  2.070          H  
ATOM   1493 2HG  LYS A  86     -68.794 -45.911  20.190  1.00  2.070          H  
ATOM   1494 1HD  LYS A  86     -69.242 -47.132  22.941  1.00  2.070          H  
ATOM   1495 2HD  LYS A  86     -68.805 -48.092  21.522  1.00  2.070          H  
ATOM   1496 1HE  LYS A  86     -66.781 -46.639  21.231  1.00  2.070          H  
ATOM   1497 2HE  LYS A  86     -67.186 -45.840  22.760  1.00  2.070          H  
ATOM   1498 1HZ  LYS A  86     -65.557 -47.501  23.052  1.00  2.070          H  
ATOM   1499 2HZ  LYS A  86     -66.945 -47.943  23.875  1.00  2.070          H  
ATOM   1500 3HZ  LYS A  86     -66.563 -48.699  22.466  1.00  2.070          H  
ATOM   1501  N   LEU A  87     -70.293 -41.634  22.228  1.00  1.100          N  
ATOM   1502  CA  LEU A  87     -70.803 -40.589  23.118  1.00  1.090          C  
ATOM   1503  C   LEU A  87     -72.036 -39.921  22.500  1.00  0.940          C  
ATOM   1504  O   LEU A  87     -73.038 -39.662  23.185  1.00  0.960          O  
ATOM   1505  CB  LEU A  87     -69.731 -39.500  23.326  1.00  1.530          C  
ATOM   1506  CG  LEU A  87     -68.437 -39.882  24.112  1.00  1.530          C  
ATOM   1507  CD1 LEU A  87     -67.426 -38.720  24.012  1.00  1.530          C  
ATOM   1508  CD2 LEU A  87     -68.756 -40.165  25.564  1.00  1.530          C  
ATOM   1509  H   LEU A  87     -69.317 -41.619  21.899  1.00  1.320          H  
ATOM   1510  HA  LEU A  87     -71.093 -41.037  24.066  1.00  1.310          H  
ATOM   1511 1HB  LEU A  87     -69.420 -39.143  22.344  1.00  1.840          H  
ATOM   1512 2HB  LEU A  87     -70.191 -38.671  23.848  1.00  1.840          H  
ATOM   1513  HG  LEU A  87     -67.991 -40.763  23.663  1.00  1.840          H  
ATOM   1514 1HD1 LEU A  87     -66.514 -38.986  24.537  1.00  1.840          H  
ATOM   1515 2HD1 LEU A  87     -67.189 -38.523  22.973  1.00  1.840          H  
ATOM   1516 3HD1 LEU A  87     -67.850 -37.820  24.459  1.00  1.840          H  
ATOM   1517 1HD2 LEU A  87     -67.839 -40.425  26.081  1.00  1.840          H  
ATOM   1518 2HD2 LEU A  87     -69.188 -39.285  26.015  1.00  1.840          H  
ATOM   1519 3HD2 LEU A  87     -69.457 -40.990  25.646  1.00  1.840          H  
ATOM   1520  N   LEU A  88     -71.973 -39.664  21.189  1.00  0.840          N  
ATOM   1521  CA  LEU A  88     -73.082 -39.023  20.497  1.00  0.830          C  
ATOM   1522  C   LEU A  88     -74.305 -39.932  20.385  1.00  0.830          C  
ATOM   1523  O   LEU A  88     -75.436 -39.483  20.617  1.00  0.800          O  
ATOM   1524  CB  LEU A  88     -72.624 -38.602  19.094  1.00  1.170          C  
ATOM   1525  CG  LEU A  88     -71.554 -37.467  19.023  1.00  1.170          C  
ATOM   1526  CD1 LEU A  88     -71.058 -37.349  17.588  1.00  1.170          C  
ATOM   1527  CD2 LEU A  88     -72.142 -36.132  19.498  1.00  1.170          C  
ATOM   1528  H   LEU A  88     -71.100 -39.869  20.684  1.00  1.010          H  
ATOM   1529  HA  LEU A  88     -73.377 -38.150  21.068  1.00  1.000          H  
ATOM   1530 1HB  LEU A  88     -72.199 -39.482  18.604  1.00  1.400          H  
ATOM   1531 2HB  LEU A  88     -73.495 -38.286  18.526  1.00  1.400          H  
ATOM   1532  HG  LEU A  88     -70.704 -37.729  19.657  1.00  1.400          H  
ATOM   1533 1HD1 LEU A  88     -70.295 -36.572  17.533  1.00  1.400          H  
ATOM   1534 2HD1 LEU A  88     -70.626 -38.302  17.275  1.00  1.400          H  
ATOM   1535 3HD1 LEU A  88     -71.886 -37.092  16.932  1.00  1.400          H  
ATOM   1536 1HD2 LEU A  88     -71.367 -35.361  19.436  1.00  1.400          H  
ATOM   1537 2HD2 LEU A  88     -72.983 -35.854  18.865  1.00  1.400          H  
ATOM   1538 3HD2 LEU A  88     -72.474 -36.205  20.526  1.00  1.400          H  
ATOM   1539  N   ASP A  89     -74.086 -41.219  20.087  1.00  0.930          N  
ATOM   1540  CA  ASP A  89     -75.180 -42.169  19.961  1.00  1.060          C  
ATOM   1541  C   ASP A  89     -75.832 -42.395  21.306  1.00  1.010          C  
ATOM   1542  O   ASP A  89     -77.052 -42.542  21.390  1.00  1.060          O  
ATOM   1543  CB  ASP A  89     -74.707 -43.524  19.419  1.00  1.430          C  
ATOM   1544  CG  ASP A  89     -74.328 -43.543  17.924  1.00  1.430          C  
ATOM   1545  OD1 ASP A  89     -74.643 -42.620  17.208  1.00  1.430          O  
ATOM   1546  OD2 ASP A  89     -73.743 -44.519  17.515  1.00  1.430          O  
ATOM   1547  H   ASP A  89     -73.136 -41.532  19.884  1.00  1.120          H  
ATOM   1548  HA  ASP A  89     -75.922 -41.758  19.278  1.00  1.270          H  
ATOM   1549 1HB  ASP A  89     -73.830 -43.835  19.990  1.00  1.720          H  
ATOM   1550 2HB  ASP A  89     -75.482 -44.268  19.588  1.00  1.720          H  
ATOM   1551  N   THR A  90     -75.023 -42.416  22.366  1.00  0.980          N  
ATOM   1552  CA  THR A  90     -75.537 -42.634  23.700  1.00  1.000          C  
ATOM   1553  C   THR A  90     -76.470 -41.490  24.064  1.00  0.840          C  
ATOM   1554  O   THR A  90     -77.573 -41.731  24.565  1.00  0.840          O  
ATOM   1555  CB  THR A  90     -74.400 -42.769  24.733  1.00  1.390          C  
ATOM   1556  OG1 THR A  90     -73.567 -43.886  24.389  1.00  1.390          O  
ATOM   1557  CG2 THR A  90     -74.996 -43.025  26.109  1.00  1.390          C  
ATOM   1558  H   THR A  90     -74.016 -42.321  22.236  1.00  1.180          H  
ATOM   1559  HA  THR A  90     -76.112 -43.558  23.705  1.00  1.200          H  
ATOM   1560  HB  THR A  90     -73.797 -41.858  24.741  1.00  1.670          H  
ATOM   1561  HG1 THR A  90     -73.067 -43.667  23.574  1.00  1.670          H  
ATOM   1562 1HG2 THR A  90     -74.194 -43.135  26.832  1.00  1.670          H  
ATOM   1563 2HG2 THR A  90     -75.630 -42.195  26.401  1.00  1.670          H  
ATOM   1564 3HG2 THR A  90     -75.587 -43.939  26.082  1.00  1.670          H  
ATOM   1565  N   LEU A  91     -76.057 -40.240  23.805  1.00  0.750          N  
ATOM   1566  CA  LEU A  91     -76.927 -39.124  24.136  1.00  0.700          C  
ATOM   1567  C   LEU A  91     -78.219 -39.179  23.332  1.00  0.700          C  
ATOM   1568  O   LEU A  91     -79.284 -38.846  23.864  1.00  0.680          O  
ATOM   1569  CB  LEU A  91     -76.248 -37.776  23.911  1.00  1.000          C  
ATOM   1570  CG  LEU A  91     -77.090 -36.499  24.320  1.00  1.000          C  
ATOM   1571  CD1 LEU A  91     -77.481 -36.530  25.849  1.00  1.000          C  
ATOM   1572  CD2 LEU A  91     -76.260 -35.275  24.016  1.00  1.000          C  
ATOM   1573  H   LEU A  91     -75.117 -40.070  23.422  1.00  0.900          H  
ATOM   1574  HA  LEU A  91     -77.173 -39.210  25.185  1.00  0.840          H  
ATOM   1575 1HB  LEU A  91     -75.314 -37.762  24.438  1.00  1.200          H  
ATOM   1576 2HB  LEU A  91     -76.022 -37.697  22.843  1.00  1.200          H  
ATOM   1577  HG  LEU A  91     -78.014 -36.463  23.738  1.00  1.200          H  
ATOM   1578 1HD1 LEU A  91     -78.048 -35.635  26.095  1.00  1.200          H  
ATOM   1579 2HD1 LEU A  91     -78.097 -37.397  26.071  1.00  1.200          H  
ATOM   1580 3HD1 LEU A  91     -76.597 -36.560  26.458  1.00  1.200          H  
ATOM   1581 1HD2 LEU A  91     -76.831 -34.389  24.276  1.00  1.200          H  
ATOM   1582 2HD2 LEU A  91     -75.340 -35.305  24.591  1.00  1.200          H  
ATOM   1583 3HD2 LEU A  91     -76.020 -35.258  22.951  1.00  1.200          H  
ATOM   1584  N   GLU A  92     -78.138 -39.562  22.047  1.00  0.810          N  
ATOM   1585  CA  GLU A  92     -79.339 -39.651  21.228  1.00  0.950          C  
ATOM   1586  C   GLU A  92     -80.292 -40.706  21.799  1.00  0.970          C  
ATOM   1587  O   GLU A  92     -81.499 -40.472  21.865  1.00  1.030          O  
ATOM   1588  CB  GLU A  92     -78.972 -39.992  19.781  1.00  1.270          C  
ATOM   1589  CG  GLU A  92     -80.145 -40.074  18.808  1.00  1.270          C  
ATOM   1590  CD  GLU A  92     -80.845 -38.745  18.544  1.00  1.270          C  
ATOM   1591  OE1 GLU A  92     -80.243 -37.719  18.766  1.00  1.270          O  
ATOM   1592  OE2 GLU A  92     -81.989 -38.771  18.119  1.00  1.270          O  
ATOM   1593  H   GLU A  92     -77.221 -39.755  21.627  1.00  0.970          H  
ATOM   1594  HA  GLU A  92     -79.840 -38.683  21.239  1.00  1.140          H  
ATOM   1595 1HB  GLU A  92     -78.268 -39.250  19.404  1.00  1.530          H  
ATOM   1596 2HB  GLU A  92     -78.461 -40.955  19.762  1.00  1.530          H  
ATOM   1597 1HG  GLU A  92     -79.779 -40.470  17.863  1.00  1.530          H  
ATOM   1598 2HG  GLU A  92     -80.861 -40.782  19.206  1.00  1.530          H  
ATOM   1599  N   LYS A  93     -79.764 -41.855  22.249  1.00  0.990          N  
ATOM   1600  CA  LYS A  93     -80.612 -42.885  22.848  1.00  1.080          C  
ATOM   1601  C   LYS A  93     -81.300 -42.356  24.108  1.00  0.950          C  
ATOM   1602  O   LYS A  93     -82.483 -42.646  24.343  1.00  1.010          O  
ATOM   1603  CB  LYS A  93     -79.802 -44.141  23.170  1.00  1.480          C  
ATOM   1604  CG  LYS A  93     -79.367 -44.941  21.945  1.00  1.480          C  
ATOM   1605  CD  LYS A  93     -78.519 -46.144  22.341  1.00  1.480          C  
ATOM   1606  CE  LYS A  93     -78.059 -46.931  21.121  1.00  1.480          C  
ATOM   1607  NZ  LYS A  93     -77.199 -48.089  21.501  1.00  1.480          N  
ATOM   1608  H   LYS A  93     -78.761 -42.028  22.115  1.00  1.190          H  
ATOM   1609  HA  LYS A  93     -81.387 -43.150  22.129  1.00  1.300          H  
ATOM   1610 1HB  LYS A  93     -78.901 -43.854  23.715  1.00  1.770          H  
ATOM   1611 2HB  LYS A  93     -80.384 -44.794  23.817  1.00  1.770          H  
ATOM   1612 1HG  LYS A  93     -80.254 -45.290  21.415  1.00  1.770          H  
ATOM   1613 2HG  LYS A  93     -78.801 -44.304  21.274  1.00  1.770          H  
ATOM   1614 1HD  LYS A  93     -77.639 -45.795  22.886  1.00  1.770          H  
ATOM   1615 2HD  LYS A  93     -79.094 -46.800  22.992  1.00  1.770          H  
ATOM   1616 1HE  LYS A  93     -78.931 -47.299  20.583  1.00  1.770          H  
ATOM   1617 2HE  LYS A  93     -77.491 -46.269  20.464  1.00  1.770          H  
ATOM   1618 1HZ  LYS A  93     -76.912 -48.586  20.669  1.00  1.770          H  
ATOM   1619 2HZ  LYS A  93     -76.380 -47.754  21.991  1.00  1.770          H  
ATOM   1620 3HZ  LYS A  93     -77.718 -48.713  22.102  1.00  1.770          H  
ATOM   1621  N   ILE A  94     -80.566 -41.574  24.913  1.00  0.800          N  
ATOM   1622  CA  ILE A  94     -81.110 -40.972  26.127  1.00  0.740          C  
ATOM   1623  C   ILE A  94     -82.224 -40.000  25.791  1.00  0.690          C  
ATOM   1624  O   ILE A  94     -83.283 -40.036  26.422  1.00  0.700          O  
ATOM   1625  CB  ILE A  94     -80.011 -40.253  26.940  1.00  1.060          C  
ATOM   1626  CG1 ILE A  94     -79.045 -41.316  27.518  1.00  1.060          C  
ATOM   1627  CG2 ILE A  94     -80.623 -39.334  28.030  1.00  1.060          C  
ATOM   1628  CD1 ILE A  94     -77.758 -40.764  28.081  1.00  1.060          C  
ATOM   1629  H   ILE A  94     -79.573 -41.440  24.678  1.00  0.960          H  
ATOM   1630  HA  ILE A  94     -81.526 -41.765  26.745  1.00  0.890          H  
ATOM   1631  HB  ILE A  94     -79.428 -39.642  26.264  1.00  1.270          H  
ATOM   1632 1HG1 ILE A  94     -79.562 -41.859  28.307  1.00  1.270          H  
ATOM   1633 2HG1 ILE A  94     -78.796 -42.020  26.729  1.00  1.270          H  
ATOM   1634 1HG2 ILE A  94     -79.832 -38.825  28.564  1.00  1.270          H  
ATOM   1635 2HG2 ILE A  94     -81.260 -38.592  27.583  1.00  1.270          H  
ATOM   1636 3HG2 ILE A  94     -81.211 -39.932  28.727  1.00  1.270          H  
ATOM   1637 1HD1 ILE A  94     -77.150 -41.586  28.455  1.00  1.270          H  
ATOM   1638 2HD1 ILE A  94     -77.217 -40.241  27.300  1.00  1.270          H  
ATOM   1639 3HD1 ILE A  94     -77.975 -40.090  28.891  1.00  1.270          H  
ATOM   1640  N   LEU A  95     -81.982 -39.134  24.810  1.00  0.710          N  
ATOM   1641  CA  LEU A  95     -82.957 -38.159  24.370  1.00  0.790          C  
ATOM   1642  C   LEU A  95     -84.213 -38.840  23.847  1.00  0.900          C  
ATOM   1643  O   LEU A  95     -85.329 -38.449  24.207  1.00  0.930          O  
ATOM   1644  CB  LEU A  95     -82.329 -37.281  23.279  1.00  1.070          C  
ATOM   1645  CG  LEU A  95     -83.214 -36.205  22.601  1.00  1.070          C  
ATOM   1646  CD1 LEU A  95     -83.713 -35.196  23.626  1.00  1.070          C  
ATOM   1647  CD2 LEU A  95     -82.378 -35.523  21.518  1.00  1.070          C  
ATOM   1648  H   LEU A  95     -81.060 -39.143  24.362  1.00  0.850          H  
ATOM   1649  HA  LEU A  95     -83.224 -37.546  25.223  1.00  0.950          H  
ATOM   1650 1HB  LEU A  95     -81.459 -36.783  23.707  1.00  1.290          H  
ATOM   1651 2HB  LEU A  95     -81.970 -37.944  22.488  1.00  1.290          H  
ATOM   1652  HG  LEU A  95     -84.084 -36.677  22.136  1.00  1.290          H  
ATOM   1653 1HD1 LEU A  95     -84.326 -34.446  23.125  1.00  1.290          H  
ATOM   1654 2HD1 LEU A  95     -84.317 -35.698  24.376  1.00  1.290          H  
ATOM   1655 3HD1 LEU A  95     -82.864 -34.710  24.103  1.00  1.290          H  
ATOM   1656 1HD2 LEU A  95     -82.978 -34.767  21.009  1.00  1.290          H  
ATOM   1657 2HD2 LEU A  95     -81.507 -35.049  21.972  1.00  1.290          H  
ATOM   1658 3HD2 LEU A  95     -82.043 -36.273  20.789  1.00  1.290          H  
ATOM   1659  N   GLN A  96     -84.055 -39.861  22.997  1.00  1.000          N  
ATOM   1660  CA  GLN A  96     -85.215 -40.556  22.461  1.00  1.170          C  
ATOM   1661  C   GLN A  96     -85.998 -41.267  23.558  1.00  1.120          C  
ATOM   1662  O   GLN A  96     -87.233 -41.246  23.539  1.00  1.190          O  
ATOM   1663  CB  GLN A  96     -84.803 -41.556  21.385  1.00  1.570          C  
ATOM   1664  CG  GLN A  96     -84.313 -40.916  20.098  1.00  1.570          C  
ATOM   1665  CD  GLN A  96     -83.855 -41.937  19.088  1.00  1.570          C  
ATOM   1666  OE1 GLN A  96     -84.071 -43.143  19.267  1.00  1.570          O  
ATOM   1667  NE2 GLN A  96     -83.219 -41.470  18.024  1.00  1.570          N  
ATOM   1668  H   GLN A  96     -83.115 -40.139  22.698  1.00  1.200          H  
ATOM   1669  HA  GLN A  96     -85.869 -39.819  22.002  1.00  1.400          H  
ATOM   1670 1HB  GLN A  96     -83.994 -42.181  21.772  1.00  1.880          H  
ATOM   1671 2HB  GLN A  96     -85.641 -42.210  21.151  1.00  1.880          H  
ATOM   1672 1HG  GLN A  96     -85.130 -40.347  19.659  1.00  1.880          H  
ATOM   1673 2HG  GLN A  96     -83.478 -40.250  20.315  1.00  1.880          H  
ATOM   1674 1HE2 GLN A  96     -82.885 -42.093  17.323  1.00  1.880          H  
ATOM   1675 2HE2 GLN A  96     -83.038 -40.459  17.932  1.00  1.880          H  
ATOM   1676  N   THR A  97     -85.294 -41.864  24.528  1.00  1.030          N  
ATOM   1677  CA  THR A  97     -85.946 -42.556  25.627  1.00  1.040          C  
ATOM   1678  C   THR A  97     -86.769 -41.568  26.431  1.00  0.880          C  
ATOM   1679  O   THR A  97     -87.947 -41.814  26.715  1.00  0.930          O  
ATOM   1680  CB  THR A  97     -84.904 -43.235  26.545  1.00  1.450          C  
ATOM   1681  OG1 THR A  97     -84.169 -44.217  25.794  1.00  1.450          O  
ATOM   1682  CG2 THR A  97     -85.600 -43.914  27.720  1.00  1.450          C  
ATOM   1683  H   THR A  97     -84.274 -41.890  24.479  1.00  1.240          H  
ATOM   1684  HA  THR A  97     -86.611 -43.315  25.221  1.00  1.250          H  
ATOM   1685  HB  THR A  97     -84.207 -42.486  26.921  1.00  1.740          H  
ATOM   1686  HG1 THR A  97     -83.583 -43.757  25.151  1.00  1.740          H  
ATOM   1687 1HG2 THR A  97     -84.853 -44.388  28.351  1.00  1.740          H  
ATOM   1688 2HG2 THR A  97     -86.142 -43.179  28.301  1.00  1.740          H  
ATOM   1689 3HG2 THR A  97     -86.292 -44.666  27.347  1.00  1.740          H  
ATOM   1690  N   ALA A  98     -86.157 -40.436  26.780  1.00  0.720          N  
ATOM   1691  CA  ALA A  98     -86.816 -39.387  27.529  1.00  0.620          C  
ATOM   1692  C   ALA A  98     -88.016 -38.839  26.787  1.00  0.700          C  
ATOM   1693  O   ALA A  98     -89.072 -38.603  27.377  1.00  0.680          O  
ATOM   1694  CB  ALA A  98     -85.839 -38.277  27.772  1.00  0.910          C  
ATOM   1695  H   ALA A  98     -85.170 -40.305  26.526  1.00  0.860          H  
ATOM   1696  HA  ALA A  98     -87.166 -39.801  28.475  1.00  0.740          H  
ATOM   1697 1HB  ALA A  98     -86.304 -37.472  28.314  1.00  1.090          H  
ATOM   1698 2HB  ALA A  98     -84.977 -38.656  28.327  1.00  1.090          H  
ATOM   1699 3HB  ALA A  98     -85.520 -37.922  26.804  1.00  1.090          H  
ATOM   1700  N   THR A  99     -87.867 -38.671  25.469  1.00  0.850          N  
ATOM   1701  CA  THR A  99     -88.928 -38.143  24.640  1.00  1.030          C  
ATOM   1702  C   THR A  99     -90.118 -39.078  24.672  1.00  1.110          C  
ATOM   1703  O   THR A  99     -91.256 -38.627  24.829  1.00  1.160          O  
ATOM   1704  CB  THR A  99     -88.447 -37.939  23.186  1.00  1.370          C  
ATOM   1705  OG1 THR A  99     -87.361 -36.989  23.170  1.00  1.370          O  
ATOM   1706  CG2 THR A  99     -89.589 -37.407  22.323  1.00  1.370          C  
ATOM   1707  H   THR A  99     -86.963 -38.858  25.037  1.00  1.020          H  
ATOM   1708  HA  THR A  99     -89.237 -37.180  25.041  1.00  1.240          H  
ATOM   1709  HB  THR A  99     -88.097 -38.884  22.782  1.00  1.640          H  
ATOM   1710  HG1 THR A  99     -86.583 -37.395  23.611  1.00  1.640          H  
ATOM   1711 1HG2 THR A  99     -89.229 -37.263  21.308  1.00  1.640          H  
ATOM   1712 2HG2 THR A  99     -90.417 -38.115  22.312  1.00  1.640          H  
ATOM   1713 3HG2 THR A  99     -89.934 -36.456  22.726  1.00  1.640          H  
ATOM   1714  N   LYS A 100     -89.872 -40.385  24.521  1.00  1.160          N  
ATOM   1715  CA  LYS A 100     -90.948 -41.360  24.532  1.00  1.300          C  
ATOM   1716  C   LYS A 100     -91.665 -41.357  25.877  1.00  1.150          C  
ATOM   1717  O   LYS A 100     -92.893 -41.403  25.920  1.00  1.220          O  
ATOM   1718  CB  LYS A 100     -90.415 -42.765  24.239  1.00  1.760          C  
ATOM   1719  CG  LYS A 100     -91.493 -43.883  24.139  1.00  1.760          C  
ATOM   1720  CD  LYS A 100     -92.381 -43.687  22.895  1.00  1.760          C  
ATOM   1721  CE  LYS A 100     -93.196 -44.954  22.529  1.00  1.760          C  
ATOM   1722  NZ  LYS A 100     -94.347 -45.210  23.463  1.00  1.760          N  
ATOM   1723  H   LYS A 100     -88.909 -40.694  24.343  1.00  1.390          H  
ATOM   1724  HA  LYS A 100     -91.668 -41.082  23.765  1.00  1.560          H  
ATOM   1725 1HB  LYS A 100     -89.851 -42.747  23.307  1.00  2.120          H  
ATOM   1726 2HB  LYS A 100     -89.715 -43.048  25.029  1.00  2.120          H  
ATOM   1727 1HG  LYS A 100     -91.001 -44.851  24.079  1.00  2.120          H  
ATOM   1728 2HG  LYS A 100     -92.127 -43.872  25.031  1.00  2.120          H  
ATOM   1729 1HD  LYS A 100     -93.103 -42.888  23.103  1.00  2.120          H  
ATOM   1730 2HD  LYS A 100     -91.771 -43.391  22.043  1.00  2.120          H  
ATOM   1731 1HE  LYS A 100     -93.584 -44.842  21.520  1.00  2.120          H  
ATOM   1732 2HE  LYS A 100     -92.530 -45.814  22.557  1.00  2.120          H  
ATOM   1733 1HZ  LYS A 100     -94.841 -46.034  23.185  1.00  2.120          H  
ATOM   1734 2HZ  LYS A 100     -94.067 -45.313  24.440  1.00  2.120          H  
ATOM   1735 3HZ  LYS A 100     -95.002 -44.419  23.469  1.00  2.120          H  
ATOM   1736  N   ILE A 101     -90.909 -41.285  26.981  1.00  0.960          N  
ATOM   1737  CA  ILE A 101     -91.514 -41.299  28.308  1.00  0.860          C  
ATOM   1738  C   ILE A 101     -92.411 -40.102  28.522  1.00  0.760          C  
ATOM   1739  O   ILE A 101     -93.534 -40.249  29.019  1.00  0.790          O  
ATOM   1740  CB  ILE A 101     -90.427 -41.320  29.405  1.00  1.240          C  
ATOM   1741  CG1 ILE A 101     -89.707 -42.684  29.359  1.00  1.240          C  
ATOM   1742  CG2 ILE A 101     -91.044 -41.014  30.824  1.00  1.240          C  
ATOM   1743  CD1 ILE A 101     -88.420 -42.732  30.137  1.00  1.240          C  
ATOM   1744  H   ILE A 101     -89.887 -41.275  26.884  1.00  1.150          H  
ATOM   1745  HA  ILE A 101     -92.117 -42.200  28.399  1.00  1.030          H  
ATOM   1746  HB  ILE A 101     -89.678 -40.562  29.171  1.00  1.490          H  
ATOM   1747 1HG1 ILE A 101     -90.376 -43.444  29.756  1.00  1.490          H  
ATOM   1748 2HG1 ILE A 101     -89.488 -42.931  28.324  1.00  1.490          H  
ATOM   1749 1HG2 ILE A 101     -90.266 -41.021  31.577  1.00  1.490          H  
ATOM   1750 2HG2 ILE A 101     -91.519 -40.033  30.836  1.00  1.490          H  
ATOM   1751 3HG2 ILE A 101     -91.788 -41.773  31.069  1.00  1.490          H  
ATOM   1752 1HD1 ILE A 101     -87.981 -43.722  30.043  1.00  1.490          H  
ATOM   1753 2HD1 ILE A 101     -87.734 -41.994  29.723  1.00  1.490          H  
ATOM   1754 3HD1 ILE A 101     -88.593 -42.520  31.182  1.00  1.490          H  
ATOM   1755  N   ILE A 102     -91.913 -38.921  28.184  1.00  0.700          N  
ATOM   1756  CA  ILE A 102     -92.672 -37.707  28.369  1.00  0.740          C  
ATOM   1757  C   ILE A 102     -93.894 -37.691  27.462  1.00  0.930          C  
ATOM   1758  O   ILE A 102     -94.988 -37.353  27.918  1.00  0.950          O  
ATOM   1759  CB  ILE A 102     -91.780 -36.471  28.165  1.00  1.020          C  
ATOM   1760  CG1 ILE A 102     -90.728 -36.443  29.321  1.00  1.020          C  
ATOM   1761  CG2 ILE A 102     -92.658 -35.187  28.172  1.00  1.020          C  
ATOM   1762  CD1 ILE A 102     -89.568 -35.479  29.156  1.00  1.020          C  
ATOM   1763  H   ILE A 102     -90.965 -38.870  27.792  1.00  0.840          H  
ATOM   1764  HA  ILE A 102     -93.026 -37.685  29.396  1.00  0.890          H  
ATOM   1765  HB  ILE A 102     -91.239 -36.559  27.219  1.00  1.220          H  
ATOM   1766 1HG1 ILE A 102     -91.237 -36.189  30.213  1.00  1.220          H  
ATOM   1767 2HG1 ILE A 102     -90.312 -37.445  29.434  1.00  1.220          H  
ATOM   1768 1HG2 ILE A 102     -92.035 -34.312  28.040  1.00  1.220          H  
ATOM   1769 2HG2 ILE A 102     -93.383 -35.223  27.362  1.00  1.220          H  
ATOM   1770 3HG2 ILE A 102     -93.190 -35.110  29.119  1.00  1.220          H  
ATOM   1771 1HD1 ILE A 102     -88.911 -35.552  30.027  1.00  1.220          H  
ATOM   1772 2HD1 ILE A 102     -89.007 -35.741  28.257  1.00  1.220          H  
ATOM   1773 3HD1 ILE A 102     -89.931 -34.462  29.074  1.00  1.220          H  
ATOM   1774  N   ASP A 103     -93.723 -38.040  26.180  1.00  1.100          N  
ATOM   1775  CA  ASP A 103     -94.835 -38.040  25.246  1.00  1.330          C  
ATOM   1776  C   ASP A 103     -95.911 -39.061  25.660  1.00  1.350          C  
ATOM   1777  O   ASP A 103     -97.108 -38.741  25.608  1.00  1.450          O  
ATOM   1778  CB  ASP A 103     -94.313 -38.314  23.827  1.00  1.770          C  
ATOM   1779  CG  ASP A 103     -95.348 -38.099  22.714  1.00  1.770          C  
ATOM   1780  OD1 ASP A 103     -95.755 -36.982  22.509  1.00  1.770          O  
ATOM   1781  OD2 ASP A 103     -95.755 -39.061  22.079  1.00  1.770          O  
ATOM   1782  H   ASP A 103     -92.799 -38.301  25.828  1.00  1.320          H  
ATOM   1783  HA  ASP A 103     -95.286 -37.049  25.254  1.00  1.600          H  
ATOM   1784 1HB  ASP A 103     -93.452 -37.671  23.633  1.00  2.120          H  
ATOM   1785 2HB  ASP A 103     -93.950 -39.346  23.779  1.00  2.120          H  
ATOM   1786  N   ASP A 104     -95.511 -40.276  26.099  1.00  1.310          N  
ATOM   1787  CA  ASP A 104     -96.508 -41.243  26.542  1.00  1.390          C  
ATOM   1788  C   ASP A 104     -97.225 -40.733  27.772  1.00  1.210          C  
ATOM   1789  O   ASP A 104     -98.446 -40.880  27.882  1.00  1.300          O  
ATOM   1790  CB  ASP A 104     -95.895 -42.609  26.897  1.00  1.910          C  
ATOM   1791  CG  ASP A 104     -95.466 -43.502  25.720  1.00  1.910          C  
ATOM   1792  OD1 ASP A 104     -95.848 -43.271  24.590  1.00  1.910          O  
ATOM   1793  OD2 ASP A 104     -94.754 -44.469  25.950  1.00  1.910          O  
ATOM   1794  H   ASP A 104     -94.524 -40.543  26.099  1.00  1.570          H  
ATOM   1795  HA  ASP A 104     -97.238 -41.380  25.746  1.00  1.670          H  
ATOM   1796 1HB  ASP A 104     -95.006 -42.430  27.513  1.00  2.300          H  
ATOM   1797 2HB  ASP A 104     -96.600 -43.166  27.512  1.00  2.300          H  
ATOM   1798  N   ALA A 105     -96.482 -40.118  28.703  1.00  0.970          N  
ATOM   1799  CA  ALA A 105     -97.104 -39.596  29.898  1.00  0.830          C  
ATOM   1800  C   ALA A 105     -98.120 -38.528  29.551  1.00  0.910          C  
ATOM   1801  O   ALA A 105     -99.209 -38.521  30.118  1.00  0.930          O  
ATOM   1802  CB  ALA A 105     -96.057 -39.033  30.829  1.00  1.220          C  
ATOM   1803  H   ALA A 105     -95.464 -40.045  28.605  1.00  1.160          H  
ATOM   1804  HA  ALA A 105     -97.624 -40.411  30.397  1.00  1.000          H  
ATOM   1805 1HB  ALA A 105     -96.530 -38.657  31.728  1.00  1.460          H  
ATOM   1806 2HB  ALA A 105     -95.341 -39.815  31.085  1.00  1.460          H  
ATOM   1807 3HB  ALA A 105     -95.542 -38.235  30.313  1.00  1.460          H  
ATOM   1808  N   ASN A 106     -97.800 -37.653  28.591  1.00  1.030          N  
ATOM   1809  CA  ASN A 106     -98.738 -36.606  28.225  1.00  1.200          C  
ATOM   1810  C   ASN A 106    -100.015 -37.169  27.618  1.00  1.380          C  
ATOM   1811  O   ASN A 106    -101.111 -36.675  27.916  1.00  1.440          O  
ATOM   1812  CB  ASN A 106     -98.081 -35.622  27.285  1.00  1.610          C  
ATOM   1813  CG  ASN A 106     -97.110 -34.720  27.986  1.00  1.610          C  
ATOM   1814  OD1 ASN A 106     -97.167 -34.540  29.205  1.00  1.610          O  
ATOM   1815  ND2 ASN A 106     -96.226 -34.127  27.234  1.00  1.610          N  
ATOM   1816  H   ASN A 106     -96.863 -37.676  28.175  1.00  1.240          H  
ATOM   1817  HA  ASN A 106     -99.022 -36.075  29.130  1.00  1.440          H  
ATOM   1818 1HB  ASN A 106     -97.547 -36.174  26.508  1.00  1.930          H  
ATOM   1819 2HB  ASN A 106     -98.842 -35.018  26.795  1.00  1.930          H  
ATOM   1820 1HD2 ASN A 106     -95.569 -33.494  27.645  1.00  1.930          H  
ATOM   1821 2HD2 ASN A 106     -96.212 -34.292  26.246  1.00  1.930          H  
ATOM   1822  N   LYS A 107     -99.898 -38.219  26.801  1.00  1.510          N  
ATOM   1823  CA  LYS A 107    -101.087 -38.829  26.221  1.00  1.760          C  
ATOM   1824  C   LYS A 107    -101.941 -39.465  27.307  1.00  1.670          C  
ATOM   1825  O   LYS A 107    -103.168 -39.337  27.296  1.00  1.790          O  
ATOM   1826  CB  LYS A 107    -100.714 -39.850  25.153  1.00  2.360          C  
ATOM   1827  CG  LYS A 107    -100.177 -39.214  23.888  1.00  2.360          C  
ATOM   1828  CD  LYS A 107     -99.869 -40.243  22.806  1.00  2.360          C  
ATOM   1829  CE  LYS A 107     -99.462 -39.556  21.499  1.00  2.360          C  
ATOM   1830  NZ  LYS A 107     -98.157 -38.847  21.628  1.00  2.360          N  
ATOM   1831  H   LYS A 107     -98.957 -38.548  26.543  1.00  1.810          H  
ATOM   1832  HA  LYS A 107    -101.684 -38.042  25.752  1.00  2.110          H  
ATOM   1833 1HB  LYS A 107     -99.946 -40.520  25.550  1.00  2.840          H  
ATOM   1834 2HB  LYS A 107    -101.585 -40.452  24.899  1.00  2.840          H  
ATOM   1835 1HG  LYS A 107    -100.914 -38.504  23.510  1.00  2.840          H  
ATOM   1836 2HG  LYS A 107     -99.268 -38.670  24.135  1.00  2.840          H  
ATOM   1837 1HD  LYS A 107     -99.044 -40.879  23.140  1.00  2.840          H  
ATOM   1838 2HD  LYS A 107    -100.745 -40.868  22.629  1.00  2.840          H  
ATOM   1839 1HE  LYS A 107     -99.384 -40.298  20.706  1.00  2.840          H  
ATOM   1840 2HE  LYS A 107    -100.226 -38.829  21.231  1.00  2.840          H  
ATOM   1841 1HZ  LYS A 107     -97.898 -38.393  20.774  1.00  2.840          H  
ATOM   1842 2HZ  LYS A 107     -98.213 -38.151  22.361  1.00  2.840          H  
ATOM   1843 3HZ  LYS A 107     -97.398 -39.509  21.868  1.00  2.840          H  
ATOM   1844  N   LEU A 108    -101.294 -40.131  28.268  1.00  1.480          N  
ATOM   1845  CA  LEU A 108    -102.035 -40.741  29.353  1.00  1.470          C  
ATOM   1846  C   LEU A 108    -102.749 -39.680  30.170  1.00  1.320          C  
ATOM   1847  O   LEU A 108    -103.902 -39.887  30.566  1.00  1.440          O  
ATOM   1848  CB  LEU A 108    -101.090 -41.548  30.248  1.00  2.060          C  
ATOM   1849  CG  LEU A 108    -100.482 -42.838  29.629  1.00  2.060          C  
ATOM   1850  CD1 LEU A 108     -99.397 -43.360  30.557  1.00  2.060          C  
ATOM   1851  CD2 LEU A 108    -101.574 -43.903  29.429  1.00  2.060          C  
ATOM   1852  H   LEU A 108    -100.276 -40.243  28.212  1.00  1.780          H  
ATOM   1853  HA  LEU A 108    -102.786 -41.395  28.935  1.00  1.760          H  
ATOM   1854 1HB  LEU A 108    -100.260 -40.899  30.527  1.00  2.470          H  
ATOM   1855 2HB  LEU A 108    -101.622 -41.827  31.152  1.00  2.470          H  
ATOM   1856  HG  LEU A 108    -100.031 -42.608  28.670  1.00  2.470          H  
ATOM   1857 1HD1 LEU A 108     -98.953 -44.258  30.129  1.00  2.470          H  
ATOM   1858 2HD1 LEU A 108     -98.629 -42.600  30.676  1.00  2.470          H  
ATOM   1859 3HD1 LEU A 108     -99.828 -43.596  31.529  1.00  2.470          H  
ATOM   1860 1HD2 LEU A 108    -101.123 -44.799  29.003  1.00  2.470          H  
ATOM   1861 2HD2 LEU A 108    -102.026 -44.148  30.391  1.00  2.470          H  
ATOM   1862 3HD2 LEU A 108    -102.341 -43.544  28.753  1.00  2.470          H  
ATOM   1863  N   LEU A 109    -102.091 -38.532  30.403  1.00  1.110          N  
ATOM   1864  CA  LEU A 109    -102.713 -37.465  31.170  1.00  1.090          C  
ATOM   1865  C   LEU A 109    -103.931 -36.911  30.443  1.00  1.360          C  
ATOM   1866  O   LEU A 109    -104.926 -36.575  31.087  1.00  1.450          O  
ATOM   1867  CB  LEU A 109    -101.730 -36.328  31.464  1.00  1.530          C  
ATOM   1868  CG  LEU A 109    -100.535 -36.648  32.418  1.00  1.530          C  
ATOM   1869  CD1 LEU A 109     -99.631 -35.416  32.469  1.00  1.530          C  
ATOM   1870  CD2 LEU A 109    -101.018 -37.080  33.794  1.00  1.530          C  
ATOM   1871  H   LEU A 109    -101.119 -38.438  30.092  1.00  1.330          H  
ATOM   1872  HA  LEU A 109    -103.057 -37.882  32.103  1.00  1.310          H  
ATOM   1873 1HB  LEU A 109    -101.307 -36.002  30.513  1.00  1.840          H  
ATOM   1874 2HB  LEU A 109    -102.284 -35.496  31.893  1.00  1.840          H  
ATOM   1875  HG  LEU A 109     -99.962 -37.450  32.018  1.00  1.840          H  
ATOM   1876 1HD1 LEU A 109     -98.777 -35.610  33.094  1.00  1.840          H  
ATOM   1877 2HD1 LEU A 109     -99.289 -35.174  31.461  1.00  1.840          H  
ATOM   1878 3HD1 LEU A 109    -100.186 -34.573  32.874  1.00  1.840          H  
ATOM   1879 1HD2 LEU A 109    -100.154 -37.305  34.409  1.00  1.840          H  
ATOM   1880 2HD2 LEU A 109    -101.605 -36.281  34.248  1.00  1.840          H  
ATOM   1881 3HD2 LEU A 109    -101.619 -37.971  33.724  1.00  1.840          H  
ATOM   1882  N   GLU A 110    -103.880 -36.790  29.110  1.00  1.570          N  
ATOM   1883  CA  GLU A 110    -105.064 -36.324  28.400  1.00  1.920          C  
ATOM   1884  C   GLU A 110    -106.241 -37.270  28.616  1.00  2.050          C  
ATOM   1885  O   GLU A 110    -107.359 -36.822  28.903  1.00  2.240          O  
ATOM   1886  CB  GLU A 110    -104.827 -36.181  26.898  1.00  2.550          C  
ATOM   1887  CG  GLU A 110    -106.085 -35.697  26.141  1.00  2.550          C  
ATOM   1888  CD  GLU A 110    -105.886 -35.484  24.678  1.00  2.550          C  
ATOM   1889  OE1 GLU A 110    -104.771 -35.532  24.222  1.00  2.550          O  
ATOM   1890  OE2 GLU A 110    -106.877 -35.292  24.000  1.00  2.550          O  
ATOM   1891  H   GLU A 110    -103.001 -36.978  28.611  1.00  1.880          H  
ATOM   1892  HA  GLU A 110    -105.337 -35.347  28.795  1.00  2.300          H  
ATOM   1893 1HB  GLU A 110    -104.013 -35.476  26.721  1.00  3.060          H  
ATOM   1894 2HB  GLU A 110    -104.522 -37.145  26.483  1.00  3.060          H  
ATOM   1895 1HG  GLU A 110    -106.872 -36.440  26.262  1.00  3.060          H  
ATOM   1896 2HG  GLU A 110    -106.434 -34.771  26.596  1.00  3.060          H  
ATOM   1897  N   TYR A 111    -105.996 -38.583  28.500  1.00  2.010          N  
ATOM   1898  CA  TYR A 111    -107.067 -39.556  28.676  1.00  2.230          C  
ATOM   1899  C   TYR A 111    -107.621 -39.492  30.096  1.00  2.180          C  
ATOM   1900  O   TYR A 111    -108.838 -39.567  30.309  1.00  2.430          O  
ATOM   1901  CB  TYR A 111    -106.580 -40.972  28.365  1.00  3.030          C  
ATOM   1902  CG  TYR A 111    -106.273 -41.205  26.900  1.00  3.030          C  
ATOM   1903  CD1 TYR A 111    -104.990 -41.546  26.518  1.00  3.030          C  
ATOM   1904  CD2 TYR A 111    -107.265 -41.064  25.937  1.00  3.030          C  
ATOM   1905  CE1 TYR A 111    -104.683 -41.744  25.194  1.00  3.030          C  
ATOM   1906  CE2 TYR A 111    -106.960 -41.267  24.604  1.00  3.030          C  
ATOM   1907  CZ  TYR A 111    -105.672 -41.604  24.233  1.00  3.030          C  
ATOM   1908  OH  TYR A 111    -105.363 -41.802  22.907  1.00  3.030          O  
ATOM   1909  H   TYR A 111    -105.049 -38.891  28.235  1.00  2.410          H  
ATOM   1910  HA  TYR A 111    -107.878 -39.300  27.995  1.00  2.680          H  
ATOM   1911 1HB  TYR A 111    -105.670 -41.168  28.939  1.00  3.640          H  
ATOM   1912 2HB  TYR A 111    -107.329 -41.694  28.681  1.00  3.640          H  
ATOM   1913  HD1 TYR A 111    -104.218 -41.655  27.264  1.00  3.640          H  
ATOM   1914  HD2 TYR A 111    -108.280 -40.796  26.227  1.00  3.640          H  
ATOM   1915  HE1 TYR A 111    -103.668 -42.011  24.905  1.00  3.640          H  
ATOM   1916  HE2 TYR A 111    -107.736 -41.155  23.845  1.00  3.640          H  
ATOM   1917  HH  TYR A 111    -106.150 -41.672  22.371  1.00  3.640          H  
ATOM   1918  N   LEU A 112    -106.715 -39.322  31.060  1.00  1.890          N  
ATOM   1919  CA  LEU A 112    -107.045 -39.201  32.467  1.00  1.910          C  
ATOM   1920  C   LEU A 112    -107.950 -38.007  32.703  1.00  1.970          C  
ATOM   1921  O   LEU A 112    -108.990 -38.149  33.344  1.00  2.090          O  
ATOM   1922  CB  LEU A 112    -105.740 -39.016  33.237  1.00  2.670          C  
ATOM   1923  CG  LEU A 112    -105.755 -38.723  34.719  1.00  2.670          C  
ATOM   1924  CD1 LEU A 112    -106.364 -39.876  35.523  1.00  2.670          C  
ATOM   1925  CD2 LEU A 112    -104.292 -38.419  35.075  1.00  2.670          C  
ATOM   1926  H   LEU A 112    -105.726 -39.315  30.802  1.00  2.270          H  
ATOM   1927  HA  LEU A 112    -107.548 -40.107  32.786  1.00  2.290          H  
ATOM   1928 1HB  LEU A 112    -105.134 -39.904  33.081  1.00  3.200          H  
ATOM   1929 2HB  LEU A 112    -105.229 -38.204  32.791  1.00  3.200          H  
ATOM   1930  HG  LEU A 112    -106.364 -37.845  34.920  1.00  3.200          H  
ATOM   1931 1HD1 LEU A 112    -106.346 -39.638  36.583  1.00  3.200          H  
ATOM   1932 2HD1 LEU A 112    -107.397 -40.035  35.214  1.00  3.200          H  
ATOM   1933 3HD1 LEU A 112    -105.793 -40.783  35.349  1.00  3.200          H  
ATOM   1934 1HD2 LEU A 112    -104.174 -38.166  36.094  1.00  3.200          H  
ATOM   1935 2HD2 LEU A 112    -103.680 -39.284  34.855  1.00  3.200          H  
ATOM   1936 3HD2 LEU A 112    -103.959 -37.577  34.472  1.00  3.200          H  
ATOM   1937  N   ARG A 113    -107.583 -36.837  32.185  1.00  1.940          N  
ATOM   1938  CA  ARG A 113    -108.414 -35.665  32.386  1.00  2.130          C  
ATOM   1939  C   ARG A 113    -109.795 -35.853  31.793  1.00  2.380          C  
ATOM   1940  O   ARG A 113    -110.792 -35.428  32.381  1.00  2.630          O  
ATOM   1941  CB  ARG A 113    -107.772 -34.421  31.807  1.00  2.910          C  
ATOM   1942  CG  ARG A 113    -108.602 -33.140  31.995  1.00  2.910          C  
ATOM   1943  CD  ARG A 113    -107.830 -31.933  31.659  1.00  2.910          C  
ATOM   1944  NE  ARG A 113    -106.778 -31.725  32.645  1.00  2.910          N  
ATOM   1945  CZ  ARG A 113    -105.696 -30.926  32.509  1.00  2.910          C  
ATOM   1946  NH1 ARG A 113    -105.497 -30.224  31.406  1.00  2.910          N  
ATOM   1947  NH2 ARG A 113    -104.834 -30.857  33.508  1.00  2.910          N  
ATOM   1948  H   ARG A 113    -106.696 -36.757  31.676  1.00  2.330          H  
ATOM   1949  HA  ARG A 113    -108.524 -35.510  33.456  1.00  2.560          H  
ATOM   1950 1HB  ARG A 113    -106.802 -34.275  32.280  1.00  3.490          H  
ATOM   1951 2HB  ARG A 113    -107.596 -34.567  30.739  1.00  3.490          H  
ATOM   1952 1HG  ARG A 113    -109.482 -33.173  31.353  1.00  3.490          H  
ATOM   1953 2HG  ARG A 113    -108.916 -33.069  33.042  1.00  3.490          H  
ATOM   1954 1HD  ARG A 113    -107.374 -32.061  30.679  1.00  3.490          H  
ATOM   1955 2HD  ARG A 113    -108.485 -31.062  31.659  1.00  3.490          H  
ATOM   1956  HE  ARG A 113    -106.871 -32.250  33.535  1.00  3.490          H  
ATOM   1957 1HH1 ARG A 113    -106.156 -30.275  30.645  1.00  3.490          H  
ATOM   1958 2HH1 ARG A 113    -104.683 -29.631  31.322  1.00  3.490          H  
ATOM   1959 1HH2 ARG A 113    -105.009 -31.403  34.351  1.00  3.490          H  
ATOM   1960 2HH2 ARG A 113    -104.017 -30.271  33.440  1.00  3.490          H  
ATOM   1961  N   ARG A 114    -109.874 -36.463  30.612  1.00  2.410          N  
ATOM   1962  CA  ARG A 114    -111.171 -36.687  30.004  1.00  2.700          C  
ATOM   1963  C   ARG A 114    -112.054 -37.634  30.835  1.00  2.790          C  
ATOM   1964  O   ARG A 114    -113.250 -37.383  30.998  1.00  3.010          O  
ATOM   1965  CB  ARG A 114    -110.993 -37.237  28.597  1.00  3.660          C  
ATOM   1966  CG  ARG A 114    -110.464 -36.225  27.577  1.00  3.660          C  
ATOM   1967  CD  ARG A 114    -110.295 -36.826  26.219  1.00  3.660          C  
ATOM   1968  NE  ARG A 114    -109.730 -35.870  25.252  1.00  3.660          N  
ATOM   1969  CZ  ARG A 114    -110.411 -34.940  24.562  1.00  3.660          C  
ATOM   1970  NH1 ARG A 114    -111.720 -34.779  24.696  1.00  3.660          N  
ATOM   1971  NH2 ARG A 114    -109.718 -34.189  23.739  1.00  3.660          N  
ATOM   1972  H   ARG A 114    -109.016 -36.748  30.127  1.00  2.890          H  
ATOM   1973  HA  ARG A 114    -111.677 -35.725  29.931  1.00  3.240          H  
ATOM   1974 1HB  ARG A 114    -110.288 -38.068  28.626  1.00  4.400          H  
ATOM   1975 2HB  ARG A 114    -111.943 -37.625  28.232  1.00  4.400          H  
ATOM   1976 1HG  ARG A 114    -111.159 -35.392  27.508  1.00  4.400          H  
ATOM   1977 2HG  ARG A 114    -109.493 -35.853  27.904  1.00  4.400          H  
ATOM   1978 1HD  ARG A 114    -109.603 -37.669  26.297  1.00  4.400          H  
ATOM   1979 2HD  ARG A 114    -111.251 -37.182  25.844  1.00  4.400          H  
ATOM   1980  HE  ARG A 114    -108.714 -35.901  25.052  1.00  4.400          H  
ATOM   1981 1HH1 ARG A 114    -112.242 -35.363  25.330  1.00  4.400          H  
ATOM   1982 2HH1 ARG A 114    -112.199 -34.069  24.160  1.00  4.400          H  
ATOM   1983 1HH2 ARG A 114    -108.699 -34.363  23.674  1.00  4.400          H  
ATOM   1984 2HH2 ARG A 114    -110.161 -33.472  23.188  1.00  4.400          H  
ATOM   1985  N   GLY A 115    -111.468 -38.723  31.370  1.00  2.720          N  
ATOM   1986  CA  GLY A 115    -112.243 -39.693  32.146  1.00  2.950          C  
ATOM   1987  C   GLY A 115    -112.210 -39.648  33.697  1.00  2.570          C  
ATOM   1988  O   GLY A 115    -112.950 -40.409  34.320  1.00  2.680          O  
ATOM   1989  H   GLY A 115    -110.481 -38.914  31.164  1.00  3.260          H  
ATOM   1990 1HA  GLY A 115    -113.282 -39.621  31.829  1.00  3.540          H  
ATOM   1991 2HA  GLY A 115    -111.921 -40.686  31.835  1.00  3.540          H  
ATOM   1992  N   SER A 116    -111.407 -38.779  34.340  1.00  2.680          N  
ATOM   1993  CA  SER A 116    -111.308 -38.748  35.815  1.00  2.560          C  
ATOM   1994  C   SER A 116    -112.575 -38.307  36.536  1.00  2.170          C  
ATOM   1995  O   SER A 116    -112.751 -38.569  37.728  1.00  2.630          O  
ATOM   1996  CB  SER A 116    -110.223 -37.768  36.253  1.00  3.630          C  
ATOM   1997  OG  SER A 116    -110.624 -36.417  36.017  1.00  3.630          O  
ATOM   1998  H   SER A 116    -110.768 -38.178  33.815  1.00  3.220          H  
ATOM   1999  HA  SER A 116    -111.052 -39.751  36.156  1.00  3.070          H  
ATOM   2000 1HB  SER A 116    -110.018 -37.901  37.316  1.00  4.360          H  
ATOM   2001 2HB  SER A 116    -109.304 -37.975  35.727  1.00  4.360          H  
ATOM   2002  HG  SER A 116    -109.795 -35.857  36.073  1.00  4.360          H  
ATOM   2003  N   GLU A 117    -113.434 -37.583  35.835  1.00  2.270          N  
ATOM   2004  CA  GLU A 117    -114.668 -37.019  36.374  1.00  2.900          C  
ATOM   2005  C   GLU A 117    -114.415 -36.245  37.675  1.00  3.090          C  
ATOM   2006  O   GLU A 117    -115.232 -36.278  38.594  1.00  3.590          O  
ATOM   2007  CB  GLU A 117    -115.739 -38.104  36.602  1.00  3.810          C  
ATOM   2008  CG  GLU A 117    -116.197 -38.839  35.333  1.00  3.810          C  
ATOM   2009  CD  GLU A 117    -117.369 -39.806  35.562  1.00  3.810          C  
ATOM   2010  OE1 GLU A 117    -117.695 -40.079  36.696  1.00  3.810          O  
ATOM   2011  OE2 GLU A 117    -117.943 -40.248  34.591  1.00  3.810          O  
ATOM   2012  H   GLU A 117    -113.200 -37.426  34.864  1.00  2.720          H  
ATOM   2013  HA  GLU A 117    -115.064 -36.316  35.641  1.00  3.480          H  
ATOM   2014 1HB  GLU A 117    -115.360 -38.849  37.301  1.00  4.570          H  
ATOM   2015 2HB  GLU A 117    -116.621 -37.653  37.057  1.00  4.570          H  
ATOM   2016 1HG  GLU A 117    -116.489 -38.101  34.588  1.00  4.570          H  
ATOM   2017 2HG  GLU A 117    -115.350 -39.396  34.933  1.00  4.570          H  
ATOM   2018  N   GLY A 118    -113.296 -35.510  37.744  1.00  3.270          N  
ATOM   2019  CA  GLY A 118    -112.971 -34.706  38.921  1.00  3.690          C  
ATOM   2020  C   GLY A 118    -112.252 -35.462  40.048  1.00  3.210          C  
ATOM   2021  O   GLY A 118    -111.902 -34.860  41.067  1.00  3.690          O  
ATOM   2022  H   GLY A 118    -112.631 -35.516  36.968  1.00  3.920          H  
ATOM   2023 1HA  GLY A 118    -112.346 -33.871  38.605  1.00  4.430          H  
ATOM   2024 2HA  GLY A 118    -113.889 -34.273  39.313  1.00  4.430          H  
ATOM   2025  N   SER A 119    -112.010 -36.758  39.874  1.00  2.720          N  
ATOM   2026  CA  SER A 119    -111.339 -37.567  40.885  1.00  2.730          C  
ATOM   2027  C   SER A 119    -109.947 -37.075  41.231  1.00  2.500          C  
ATOM   2028  O   SER A 119    -109.184 -36.653  40.355  1.00  2.780          O  
ATOM   2029  CB  SER A 119    -111.219 -39.002  40.454  1.00  3.820          C  
ATOM   2030  OG  SER A 119    -110.442 -39.714  41.390  1.00  3.820          O  
ATOM   2031  H   SER A 119    -112.347 -37.228  39.031  1.00  3.260          H  
ATOM   2032  HA  SER A 119    -111.945 -37.533  41.791  1.00  3.280          H  
ATOM   2033 1HB  SER A 119    -112.212 -39.446  40.376  1.00  4.580          H  
ATOM   2034 2HB  SER A 119    -110.757 -39.054  39.470  1.00  4.580          H  
ATOM   2035  HG  SER A 119    -110.460 -40.633  41.092  1.00  4.580          H  
ATOM   2036  N   GLY A 120    -109.583 -37.208  42.520  1.00  2.500          N  
ATOM   2037  CA  GLY A 120    -108.272 -36.827  43.072  1.00  2.590          C  
ATOM   2038  C   GLY A 120    -107.107 -37.569  42.406  1.00  2.420          C  
ATOM   2039  O   GLY A 120    -105.944 -37.138  42.493  1.00  2.420          O  
ATOM   2040  H   GLY A 120    -110.276 -37.581  43.154  1.00  3.000          H  
ATOM   2041 1HA  GLY A 120    -108.135 -35.751  42.955  1.00  3.110          H  
ATOM   2042 2HA  GLY A 120    -108.265 -37.028  44.143  1.00  3.110          H  
ATOM   2043  N   THR A 121    -107.439 -38.664  41.721  1.00  2.400          N  
ATOM   2044  CA  THR A 121    -106.494 -39.466  40.983  1.00  2.370          C  
ATOM   2045  C   THR A 121    -105.819 -38.597  39.941  1.00  2.060          C  
ATOM   2046  O   THR A 121    -104.619 -38.743  39.702  1.00  1.910          O  
ATOM   2047  CB  THR A 121    -107.181 -40.672  40.295  1.00  3.330          C  
ATOM   2048  OG1 THR A 121    -107.756 -41.538  41.291  1.00  3.330          O  
ATOM   2049  CG2 THR A 121    -106.167 -41.462  39.475  1.00  3.330          C  
ATOM   2050  H   THR A 121    -108.418 -38.952  41.714  1.00  2.880          H  
ATOM   2051  HA  THR A 121    -105.734 -39.838  41.669  1.00  2.840          H  
ATOM   2052  HB  THR A 121    -107.975 -40.308  39.640  1.00  4.000          H  
ATOM   2053  HG1 THR A 121    -108.300 -42.207  40.861  1.00  4.000          H  
ATOM   2054 1HG2 THR A 121    -106.665 -42.305  39.001  1.00  4.000          H  
ATOM   2055 2HG2 THR A 121    -105.731 -40.833  38.708  1.00  4.000          H  
ATOM   2056 3HG2 THR A 121    -105.384 -41.829  40.132  1.00  4.000          H  
ATOM   2057  N   GLU A 122    -106.580 -37.716  39.274  1.00  2.050          N  
ATOM   2058  CA  GLU A 122    -105.976 -36.922  38.229  1.00  1.890          C  
ATOM   2059  C   GLU A 122    -104.820 -36.091  38.732  1.00  1.720          C  
ATOM   2060  O   GLU A 122    -103.765 -36.047  38.094  1.00  1.580          O  
ATOM   2061  CB  GLU A 122    -106.982 -36.010  37.542  1.00  2.710          C  
ATOM   2062  CG  GLU A 122    -106.345 -35.135  36.462  1.00  2.710          C  
ATOM   2063  CD  GLU A 122    -107.300 -34.298  35.712  1.00  2.710          C  
ATOM   2064  OE1 GLU A 122    -108.491 -34.519  35.788  1.00  2.710          O  
ATOM   2065  OE2 GLU A 122    -106.826 -33.403  35.046  1.00  2.710          O  
ATOM   2066  H   GLU A 122    -107.561 -37.568  39.529  1.00  2.460          H  
ATOM   2067  HA  GLU A 122    -105.604 -37.603  37.494  1.00  2.270          H  
ATOM   2068 1HB  GLU A 122    -107.747 -36.611  37.077  1.00  3.250          H  
ATOM   2069 2HB  GLU A 122    -107.465 -35.367  38.280  1.00  3.250          H  
ATOM   2070 1HG  GLU A 122    -105.625 -34.466  36.929  1.00  3.250          H  
ATOM   2071 2HG  GLU A 122    -105.799 -35.762  35.767  1.00  3.250          H  
ATOM   2072  N   LYS A 123    -105.005 -35.419  39.869  1.00  1.850          N  
ATOM   2073  CA  LYS A 123    -103.935 -34.603  40.408  1.00  1.920          C  
ATOM   2074  C   LYS A 123    -102.719 -35.436  40.712  1.00  1.800          C  
ATOM   2075  O   LYS A 123    -101.603 -35.052  40.351  1.00  1.860          O  
ATOM   2076  CB  LYS A 123    -104.339 -33.860  41.678  1.00  2.660          C  
ATOM   2077  CG  LYS A 123    -103.179 -33.014  42.252  1.00  2.660          C  
ATOM   2078  CD  LYS A 123    -103.558 -32.231  43.491  1.00  2.660          C  
ATOM   2079  CE  LYS A 123    -102.318 -31.541  44.056  1.00  2.660          C  
ATOM   2080  NZ  LYS A 123    -102.604 -30.747  45.273  1.00  2.660          N  
ATOM   2081  H   LYS A 123    -105.901 -35.477  40.334  1.00  2.220          H  
ATOM   2082  HA  LYS A 123    -103.653 -33.867  39.654  1.00  2.300          H  
ATOM   2083 1HB  LYS A 123    -105.178 -33.199  41.467  1.00  3.190          H  
ATOM   2084 2HB  LYS A 123    -104.661 -34.577  42.437  1.00  3.190          H  
ATOM   2085 1HG  LYS A 123    -102.341 -33.665  42.519  1.00  3.190          H  
ATOM   2086 2HG  LYS A 123    -102.829 -32.321  41.486  1.00  3.190          H  
ATOM   2087 1HD  LYS A 123    -104.309 -31.481  43.242  1.00  3.190          H  
ATOM   2088 2HD  LYS A 123    -103.968 -32.907  44.240  1.00  3.190          H  
ATOM   2089 1HE  LYS A 123    -101.580 -32.304  44.303  1.00  3.190          H  
ATOM   2090 2HE  LYS A 123    -101.898 -30.882  43.295  1.00  3.190          H  
ATOM   2091 1HZ  LYS A 123    -101.737 -30.332  45.592  1.00  3.190          H  
ATOM   2092 2HZ  LYS A 123    -103.272 -30.022  45.061  1.00  3.190          H  
ATOM   2093 3HZ  LYS A 123    -102.974 -31.349  45.993  1.00  3.190          H  
ATOM   2094  N   ARG A 124    -102.915 -36.568  41.393  1.00  1.760          N  
ATOM   2095  CA  ARG A 124    -101.774 -37.383  41.752  1.00  1.730          C  
ATOM   2096  C   ARG A 124    -100.989 -37.833  40.537  1.00  1.460          C  
ATOM   2097  O   ARG A 124     -99.764 -37.701  40.513  1.00  1.370          O  
ATOM   2098  CB  ARG A 124    -102.203 -38.596  42.564  1.00  2.430          C  
ATOM   2099  CG  ARG A 124    -101.053 -39.529  42.957  1.00  2.430          C  
ATOM   2100  CD  ARG A 124    -101.482 -40.629  43.870  1.00  2.430          C  
ATOM   2101  NE  ARG A 124    -102.483 -41.532  43.286  1.00  2.430          N  
ATOM   2102  CZ  ARG A 124    -102.240 -42.555  42.424  1.00  2.430          C  
ATOM   2103  NH1 ARG A 124    -101.016 -42.833  41.993  1.00  2.430          N  
ATOM   2104  NH2 ARG A 124    -103.260 -43.296  42.009  1.00  2.430          N  
ATOM   2105  H   ARG A 124    -103.866 -36.840  41.671  1.00  2.110          H  
ATOM   2106  HA  ARG A 124    -101.115 -36.779  42.375  1.00  2.080          H  
ATOM   2107 1HB  ARG A 124    -102.706 -38.268  43.470  1.00  2.920          H  
ATOM   2108 2HB  ARG A 124    -102.922 -39.177  41.981  1.00  2.920          H  
ATOM   2109 1HG  ARG A 124    -100.646 -39.984  42.056  1.00  2.920          H  
ATOM   2110 2HG  ARG A 124    -100.266 -38.958  43.450  1.00  2.920          H  
ATOM   2111 1HD  ARG A 124    -100.606 -41.219  44.142  1.00  2.920          H  
ATOM   2112 2HD  ARG A 124    -101.909 -40.193  44.773  1.00  2.920          H  
ATOM   2113  HE  ARG A 124    -103.447 -41.389  43.569  1.00  2.920          H  
ATOM   2114 1HH1 ARG A 124    -100.192 -42.275  42.273  1.00  2.920          H  
ATOM   2115 2HH1 ARG A 124    -100.868 -43.597  41.353  1.00  2.920          H  
ATOM   2116 1HH2 ARG A 124    -104.196 -43.096  42.335  1.00  2.920          H  
ATOM   2117 2HH2 ARG A 124    -103.105 -44.063  41.371  1.00  2.920          H  
ATOM   2118  N   LEU A 125    -101.678 -38.330  39.515  1.00  1.390          N  
ATOM   2119  CA  LEU A 125    -100.977 -38.812  38.338  1.00  1.210          C  
ATOM   2120  C   LEU A 125    -100.278 -37.692  37.599  1.00  1.010          C  
ATOM   2121  O   LEU A 125     -99.166 -37.890  37.102  1.00  0.880          O  
ATOM   2122  CB  LEU A 125    -101.943 -39.553  37.432  1.00  1.770          C  
ATOM   2123  CG  LEU A 125    -102.061 -41.072  37.655  1.00  1.770          C  
ATOM   2124  CD1 LEU A 125    -102.413 -41.366  39.108  1.00  1.770          C  
ATOM   2125  CD2 LEU A 125    -103.139 -41.602  36.748  1.00  1.770          C  
ATOM   2126  H   LEU A 125    -102.700 -38.400  39.572  1.00  1.670          H  
ATOM   2127  HA  LEU A 125    -100.211 -39.515  38.665  1.00  1.450          H  
ATOM   2128 1HB  LEU A 125    -102.925 -39.137  37.619  1.00  2.120          H  
ATOM   2129 2HB  LEU A 125    -101.668 -39.369  36.396  1.00  2.120          H  
ATOM   2130  HG  LEU A 125    -101.112 -41.558  37.426  1.00  2.120          H  
ATOM   2131 1HD1 LEU A 125    -102.506 -42.439  39.238  1.00  2.120          H  
ATOM   2132 2HD1 LEU A 125    -101.631 -41.000  39.769  1.00  2.120          H  
ATOM   2133 3HD1 LEU A 125    -103.344 -40.889  39.361  1.00  2.120          H  
ATOM   2134 1HD2 LEU A 125    -103.242 -42.677  36.890  1.00  2.120          H  
ATOM   2135 2HD2 LEU A 125    -104.076 -41.115  36.990  1.00  2.120          H  
ATOM   2136 3HD2 LEU A 125    -102.880 -41.399  35.712  1.00  2.120          H  
ATOM   2137  N   LEU A 126    -100.904 -36.515  37.522  1.00  1.070          N  
ATOM   2138  CA  LEU A 126    -100.274 -35.389  36.862  1.00  1.040          C  
ATOM   2139  C   LEU A 126     -98.993 -35.021  37.579  1.00  1.120          C  
ATOM   2140  O   LEU A 126     -97.965 -34.827  36.923  1.00  1.100          O  
ATOM   2141  CB  LEU A 126    -101.240 -34.202  36.752  1.00  1.470          C  
ATOM   2142  CG  LEU A 126    -100.746 -32.973  35.899  1.00  1.470          C  
ATOM   2143  CD1 LEU A 126    -101.964 -32.294  35.269  1.00  1.470          C  
ATOM   2144  CD2 LEU A 126     -99.991 -31.953  36.788  1.00  1.470          C  
ATOM   2145  H   LEU A 126    -101.852 -36.410  37.896  1.00  1.280          H  
ATOM   2146  HA  LEU A 126     -99.996 -35.673  35.865  1.00  1.250          H  
ATOM   2147 1HB  LEU A 126    -102.172 -34.565  36.317  1.00  1.760          H  
ATOM   2148 2HB  LEU A 126    -101.458 -33.852  37.763  1.00  1.760          H  
ATOM   2149  HG  LEU A 126    -100.085 -33.320  35.101  1.00  1.760          H  
ATOM   2150 1HD1 LEU A 126    -101.634 -31.446  34.667  1.00  1.760          H  
ATOM   2151 2HD1 LEU A 126    -102.493 -33.008  34.632  1.00  1.760          H  
ATOM   2152 3HD1 LEU A 126    -102.635 -31.944  36.055  1.00  1.760          H  
ATOM   2153 1HD2 LEU A 126     -99.672 -31.106  36.175  1.00  1.760          H  
ATOM   2154 2HD2 LEU A 126    -100.650 -31.597  37.576  1.00  1.760          H  
ATOM   2155 3HD2 LEU A 126     -99.111 -32.388  37.240  1.00  1.760          H  
ATOM   2156  N   GLU A 127     -99.024 -34.895  38.915  1.00  1.270          N  
ATOM   2157  CA  GLU A 127     -97.789 -34.534  39.592  1.00  1.430          C  
ATOM   2158  C   GLU A 127     -96.719 -35.603  39.420  1.00  1.310          C  
ATOM   2159  O   GLU A 127     -95.540 -35.268  39.271  1.00  1.360          O  
ATOM   2160  CB  GLU A 127     -97.973 -34.284  41.087  1.00  1.940          C  
ATOM   2161  CG  GLU A 127     -98.722 -33.025  41.475  1.00  1.940          C  
ATOM   2162  CD  GLU A 127     -98.709 -32.789  42.989  1.00  1.940          C  
ATOM   2163  OE1 GLU A 127     -98.206 -33.639  43.720  1.00  1.940          O  
ATOM   2164  OE2 GLU A 127     -99.170 -31.743  43.406  1.00  1.940          O  
ATOM   2165  H   GLU A 127     -99.895 -35.045  39.439  1.00  1.520          H  
ATOM   2166  HA  GLU A 127     -97.418 -33.611  39.145  1.00  1.720          H  
ATOM   2167 1HB  GLU A 127     -98.498 -35.136  41.529  1.00  2.330          H  
ATOM   2168 2HB  GLU A 127     -97.003 -34.225  41.541  1.00  2.330          H  
ATOM   2169 1HG  GLU A 127     -98.264 -32.173  40.973  1.00  2.330          H  
ATOM   2170 2HG  GLU A 127     -99.753 -33.109  41.129  1.00  2.330          H  
ATOM   2171  N   GLU A 128     -97.106 -36.890  39.452  1.00  1.220          N  
ATOM   2172  CA  GLU A 128     -96.128 -37.954  39.286  1.00  1.180          C  
ATOM   2173  C   GLU A 128     -95.490 -37.861  37.909  1.00  0.990          C  
ATOM   2174  O   GLU A 128     -94.269 -38.018  37.777  1.00  1.020          O  
ATOM   2175  CB  GLU A 128     -96.789 -39.326  39.470  1.00  1.670          C  
ATOM   2176  CG  GLU A 128     -97.207 -39.665  40.914  1.00  1.670          C  
ATOM   2177  CD  GLU A 128     -98.045 -40.928  40.994  1.00  1.670          C  
ATOM   2178  OE1 GLU A 128     -98.345 -41.469  39.953  1.00  1.670          O  
ATOM   2179  OE2 GLU A 128     -98.396 -41.339  42.088  1.00  1.670          O  
ATOM   2180  H   GLU A 128     -98.089 -37.130  39.628  1.00  1.460          H  
ATOM   2181  HA  GLU A 128     -95.351 -37.835  40.037  1.00  1.420          H  
ATOM   2182 1HB  GLU A 128     -97.684 -39.372  38.851  1.00  2.000          H  
ATOM   2183 2HB  GLU A 128     -96.113 -40.105  39.123  1.00  2.000          H  
ATOM   2184 1HG  GLU A 128     -96.306 -39.808  41.507  1.00  2.000          H  
ATOM   2185 2HG  GLU A 128     -97.752 -38.834  41.343  1.00  2.000          H  
ATOM   2186  N   ALA A 129     -96.304 -37.571  36.883  1.00  0.850          N  
ATOM   2187  CA  ALA A 129     -95.788 -37.417  35.541  1.00  0.730          C  
ATOM   2188  C   ALA A 129     -94.822 -36.250  35.463  1.00  0.840          C  
ATOM   2189  O   ALA A 129     -93.724 -36.417  34.940  1.00  0.840          O  
ATOM   2190  CB  ALA A 129     -96.918 -37.202  34.563  1.00  1.070          C  
ATOM   2191  H   ALA A 129     -97.315 -37.513  37.044  1.00  1.020          H  
ATOM   2192  HA  ALA A 129     -95.250 -38.326  35.277  1.00  0.880          H  
ATOM   2193 1HB  ALA A 129     -96.524 -37.099  33.561  1.00  1.280          H  
ATOM   2194 2HB  ALA A 129     -97.605 -38.046  34.605  1.00  1.280          H  
ATOM   2195 3HB  ALA A 129     -97.444 -36.294  34.843  1.00  1.280          H  
ATOM   2196  N   GLU A 130     -95.161 -35.105  36.083  1.00  1.010          N  
ATOM   2197  CA  GLU A 130     -94.252 -33.966  36.031  1.00  1.200          C  
ATOM   2198  C   GLU A 130     -92.926 -34.288  36.697  1.00  1.260          C  
ATOM   2199  O   GLU A 130     -91.868 -33.875  36.203  1.00  1.320          O  
ATOM   2200  CB  GLU A 130     -94.853 -32.718  36.682  1.00  1.600          C  
ATOM   2201  CG  GLU A 130     -95.982 -32.057  35.899  1.00  1.600          C  
ATOM   2202  CD  GLU A 130     -96.505 -30.819  36.588  1.00  1.600          C  
ATOM   2203  OE1 GLU A 130     -96.142 -30.603  37.720  1.00  1.600          O  
ATOM   2204  OE2 GLU A 130     -97.247 -30.084  35.980  1.00  1.600          O  
ATOM   2205  H   GLU A 130     -96.081 -35.010  36.523  1.00  1.210          H  
ATOM   2206  HA  GLU A 130     -94.060 -33.734  34.987  1.00  1.440          H  
ATOM   2207 1HB  GLU A 130     -95.245 -32.985  37.665  1.00  1.920          H  
ATOM   2208 2HB  GLU A 130     -94.070 -31.977  36.833  1.00  1.920          H  
ATOM   2209 1HG  GLU A 130     -95.616 -31.790  34.908  1.00  1.920          H  
ATOM   2210 2HG  GLU A 130     -96.793 -32.774  35.775  1.00  1.920          H  
ATOM   2211  N   ARG A 131     -92.960 -35.022  37.814  1.00  1.290          N  
ATOM   2212  CA  ARG A 131     -91.718 -35.397  38.461  1.00  1.400          C  
ATOM   2213  C   ARG A 131     -90.898 -36.297  37.537  1.00  1.270          C  
ATOM   2214  O   ARG A 131     -89.689 -36.096  37.398  1.00  1.360          O  
ATOM   2215  CB  ARG A 131     -91.975 -36.062  39.810  1.00  1.920          C  
ATOM   2216  CG  ARG A 131     -92.476 -35.088  40.901  1.00  1.920          C  
ATOM   2217  CD  ARG A 131     -92.604 -35.723  42.254  1.00  1.920          C  
ATOM   2218  NE  ARG A 131     -92.959 -34.718  43.288  1.00  1.920          N  
ATOM   2219  CZ  ARG A 131     -94.206 -34.424  43.759  1.00  1.920          C  
ATOM   2220  NH1 ARG A 131     -95.277 -35.066  43.340  1.00  1.920          N  
ATOM   2221  NH2 ARG A 131     -94.343 -33.466  44.663  1.00  1.920          N  
ATOM   2222  H   ARG A 131     -93.867 -35.277  38.222  1.00  1.550          H  
ATOM   2223  HA  ARG A 131     -91.144 -34.490  38.649  1.00  1.680          H  
ATOM   2224 1HB  ARG A 131     -92.734 -36.835  39.687  1.00  2.300          H  
ATOM   2225 2HB  ARG A 131     -91.065 -36.542  40.166  1.00  2.300          H  
ATOM   2226 1HG  ARG A 131     -91.778 -34.257  40.983  1.00  2.300          H  
ATOM   2227 2HG  ARG A 131     -93.453 -34.703  40.616  1.00  2.300          H  
ATOM   2228 1HD  ARG A 131     -93.372 -36.493  42.227  1.00  2.300          H  
ATOM   2229 2HD  ARG A 131     -91.652 -36.173  42.533  1.00  2.300          H  
ATOM   2230  HE  ARG A 131     -92.191 -34.177  43.666  1.00  2.300          H  
ATOM   2231 1HH1 ARG A 131     -95.189 -35.808  42.669  1.00  2.300          H  
ATOM   2232 2HH1 ARG A 131     -96.214 -34.798  43.708  1.00  2.300          H  
ATOM   2233 1HH2 ARG A 131     -93.533 -32.964  44.994  1.00  2.300          H  
ATOM   2234 2HH2 ARG A 131     -95.262 -33.238  45.030  1.00  2.300          H  
ATOM   2235  N   ALA A 132     -91.560 -37.265  36.879  1.00  1.070          N  
ATOM   2236  CA  ALA A 132     -90.883 -38.152  35.938  1.00  0.960          C  
ATOM   2237  C   ALA A 132     -90.294 -37.376  34.765  1.00  0.920          C  
ATOM   2238  O   ALA A 132     -89.194 -37.694  34.294  1.00  0.930          O  
ATOM   2239  CB  ALA A 132     -91.851 -39.193  35.409  1.00  1.390          C  
ATOM   2240  H   ALA A 132     -92.556 -37.413  37.078  1.00  1.280          H  
ATOM   2241  HA  ALA A 132     -90.070 -38.649  36.467  1.00  1.150          H  
ATOM   2242 1HB  ALA A 132     -91.330 -39.863  34.730  1.00  1.670          H  
ATOM   2243 2HB  ALA A 132     -92.258 -39.760  36.245  1.00  1.670          H  
ATOM   2244 3HB  ALA A 132     -92.660 -38.700  34.880  1.00  1.670          H  
ATOM   2245  N   HIS A 133     -91.010 -36.340  34.307  1.00  0.920          N  
ATOM   2246  CA  HIS A 133     -90.560 -35.539  33.185  1.00  0.960          C  
ATOM   2247  C   HIS A 133     -89.303 -34.809  33.588  1.00  1.130          C  
ATOM   2248  O   HIS A 133     -88.332 -34.757  32.826  1.00  1.140          O  
ATOM   2249  CB  HIS A 133     -91.580 -34.453  32.810  1.00  1.330          C  
ATOM   2250  CG  HIS A 133     -92.911 -34.906  32.306  1.00  1.330          C  
ATOM   2251  ND1 HIS A 133     -93.959 -34.025  32.143  1.00  1.330          N  
ATOM   2252  CD2 HIS A 133     -93.390 -36.116  31.946  1.00  1.330          C  
ATOM   2253  CE1 HIS A 133     -95.014 -34.676  31.703  1.00  1.330          C  
ATOM   2254  NE2 HIS A 133     -94.694 -35.933  31.574  1.00  1.330          N  
ATOM   2255  H   HIS A 133     -91.934 -36.170  34.714  1.00  1.100          H  
ATOM   2256  HA  HIS A 133     -90.342 -36.169  32.329  1.00  1.150          H  
ATOM   2257 1HB  HIS A 133     -91.757 -33.820  33.673  1.00  1.590          H  
ATOM   2258 2HB  HIS A 133     -91.142 -33.821  32.041  1.00  1.590          H  
ATOM   2259  HD2 HIS A 133     -92.846 -37.061  31.953  1.00  1.590          H  
ATOM   2260  HE1 HIS A 133     -95.987 -34.243  31.482  1.00  1.590          H  
ATOM   2261  HE2 HIS A 133     -95.312 -36.654  31.250  1.00  1.590          H  
ATOM   2262  N   ARG A 134     -89.298 -34.266  34.812  1.00  1.300          N  
ATOM   2263  CA  ARG A 134     -88.137 -33.553  35.293  1.00  1.490          C  
ATOM   2264  C   ARG A 134     -86.941 -34.477  35.398  1.00  1.460          C  
ATOM   2265  O   ARG A 134     -85.836 -34.077  35.027  1.00  1.520          O  
ATOM   2266  CB  ARG A 134     -88.389 -32.903  36.649  1.00  2.010          C  
ATOM   2267  CG  ARG A 134     -87.180 -32.130  37.243  1.00  2.010          C  
ATOM   2268  CD  ARG A 134     -86.832 -30.895  36.454  1.00  2.010          C  
ATOM   2269  NE  ARG A 134     -85.625 -30.254  36.952  1.00  2.010          N  
ATOM   2270  CZ  ARG A 134     -85.530 -29.370  37.962  1.00  2.010          C  
ATOM   2271  NH1 ARG A 134     -86.589 -28.975  38.649  1.00  2.010          N  
ATOM   2272  NH2 ARG A 134     -84.327 -28.908  38.245  1.00  2.010          N  
ATOM   2273  H   ARG A 134     -90.153 -34.298  35.381  1.00  1.560          H  
ATOM   2274  HA  ARG A 134     -87.910 -32.774  34.571  1.00  1.790          H  
ATOM   2275 1HB  ARG A 134     -89.230 -32.218  36.569  1.00  2.410          H  
ATOM   2276 2HB  ARG A 134     -88.670 -33.675  37.365  1.00  2.410          H  
ATOM   2277 1HG  ARG A 134     -87.427 -31.824  38.256  1.00  2.410          H  
ATOM   2278 2HG  ARG A 134     -86.298 -32.770  37.274  1.00  2.410          H  
ATOM   2279 1HD  ARG A 134     -86.637 -31.166  35.420  1.00  2.410          H  
ATOM   2280 2HD  ARG A 134     -87.650 -30.181  36.488  1.00  2.410          H  
ATOM   2281  HE  ARG A 134     -84.734 -30.486  36.481  1.00  2.410          H  
ATOM   2282 1HH1 ARG A 134     -87.504 -29.335  38.426  1.00  2.410          H  
ATOM   2283 2HH1 ARG A 134     -86.484 -28.310  39.403  1.00  2.410          H  
ATOM   2284 1HH2 ARG A 134     -83.533 -29.248  37.674  1.00  2.410          H  
ATOM   2285 2HH2 ARG A 134     -84.185 -28.245  38.989  1.00  2.410          H  
ATOM   2286  N   GLU A 135     -87.140 -35.711  35.890  1.00  1.380          N  
ATOM   2287  CA  GLU A 135     -86.012 -36.623  36.000  1.00  1.380          C  
ATOM   2288  C   GLU A 135     -85.420 -36.895  34.630  1.00  1.220          C  
ATOM   2289  O   GLU A 135     -84.199 -36.869  34.470  1.00  1.270          O  
ATOM   2290  CB  GLU A 135     -86.431 -37.961  36.621  1.00  1.930          C  
ATOM   2291  CG  GLU A 135     -86.781 -37.922  38.099  1.00  1.930          C  
ATOM   2292  CD  GLU A 135     -87.277 -39.257  38.609  1.00  1.930          C  
ATOM   2293  OE1 GLU A 135     -87.452 -40.148  37.808  1.00  1.930          O  
ATOM   2294  OE2 GLU A 135     -87.478 -39.384  39.793  1.00  1.930          O  
ATOM   2295  H   GLU A 135     -88.069 -35.981  36.236  1.00  1.660          H  
ATOM   2296  HA  GLU A 135     -85.248 -36.162  36.624  1.00  1.660          H  
ATOM   2297 1HB  GLU A 135     -87.304 -38.340  36.089  1.00  2.320          H  
ATOM   2298 2HB  GLU A 135     -85.630 -38.687  36.485  1.00  2.320          H  
ATOM   2299 1HG  GLU A 135     -85.896 -37.633  38.663  1.00  2.320          H  
ATOM   2300 2HG  GLU A 135     -87.543 -37.166  38.263  1.00  2.320          H  
ATOM   2301  N   GLN A 136     -86.272 -37.096  33.622  1.00  1.050          N  
ATOM   2302  CA  GLN A 136     -85.758 -37.368  32.293  1.00  0.930          C  
ATOM   2303  C   GLN A 136     -85.017 -36.174  31.707  1.00  1.020          C  
ATOM   2304  O   GLN A 136     -83.972 -36.346  31.066  1.00  1.010          O  
ATOM   2305  CB  GLN A 136     -86.895 -37.823  31.396  1.00  1.350          C  
ATOM   2306  CG  GLN A 136     -87.422 -39.189  31.746  1.00  1.350          C  
ATOM   2307  CD  GLN A 136     -86.362 -40.247  31.571  1.00  1.350          C  
ATOM   2308  OE1 GLN A 136     -85.716 -40.309  30.529  1.00  1.350          O  
ATOM   2309  NE2 GLN A 136     -86.166 -41.070  32.587  1.00  1.350          N  
ATOM   2310  H   GLN A 136     -87.282 -37.129  33.814  1.00  1.260          H  
ATOM   2311  HA  GLN A 136     -85.041 -38.180  32.369  1.00  1.120          H  
ATOM   2312 1HB  GLN A 136     -87.719 -37.113  31.474  1.00  1.620          H  
ATOM   2313 2HB  GLN A 136     -86.570 -37.835  30.402  1.00  1.620          H  
ATOM   2314 1HG  GLN A 136     -87.744 -39.196  32.786  1.00  1.620          H  
ATOM   2315 2HG  GLN A 136     -88.259 -39.422  31.089  1.00  1.620          H  
ATOM   2316 1HE2 GLN A 136     -85.470 -41.789  32.527  1.00  1.620          H  
ATOM   2317 2HE2 GLN A 136     -86.707 -40.963  33.426  1.00  1.620          H  
ATOM   2318  N   LYS A 137     -85.515 -34.961  31.958  1.00  1.150          N  
ATOM   2319  CA  LYS A 137     -84.839 -33.770  31.468  1.00  1.280          C  
ATOM   2320  C   LYS A 137     -83.475 -33.602  32.137  1.00  1.380          C  
ATOM   2321  O   LYS A 137     -82.496 -33.257  31.465  1.00  1.400          O  
ATOM   2322  CB  LYS A 137     -85.706 -32.533  31.674  1.00  1.740          C  
ATOM   2323  CG  LYS A 137     -86.927 -32.476  30.751  1.00  1.740          C  
ATOM   2324  CD  LYS A 137     -87.782 -31.244  31.023  1.00  1.740          C  
ATOM   2325  CE  LYS A 137     -89.015 -31.206  30.120  1.00  1.740          C  
ATOM   2326  NZ  LYS A 137     -89.863 -29.999  30.383  1.00  1.740          N  
ATOM   2327  H   LYS A 137     -86.410 -34.879  32.453  1.00  1.380          H  
ATOM   2328  HA  LYS A 137     -84.668 -33.889  30.400  1.00  1.540          H  
ATOM   2329 1HB  LYS A 137     -86.062 -32.518  32.707  1.00  2.090          H  
ATOM   2330 2HB  LYS A 137     -85.108 -31.637  31.519  1.00  2.090          H  
ATOM   2331 1HG  LYS A 137     -86.587 -32.450  29.715  1.00  2.090          H  
ATOM   2332 2HG  LYS A 137     -87.528 -33.370  30.887  1.00  2.090          H  
ATOM   2333 1HD  LYS A 137     -88.108 -31.260  32.065  1.00  2.090          H  
ATOM   2334 2HD  LYS A 137     -87.191 -30.345  30.857  1.00  2.090          H  
ATOM   2335 1HE  LYS A 137     -88.696 -31.196  29.080  1.00  2.090          H  
ATOM   2336 2HE  LYS A 137     -89.613 -32.103  30.299  1.00  2.090          H  
ATOM   2337 1HZ  LYS A 137     -90.667 -30.009  29.770  1.00  2.090          H  
ATOM   2338 2HZ  LYS A 137     -90.175 -30.004  31.344  1.00  2.090          H  
ATOM   2339 3HZ  LYS A 137     -89.324 -29.162  30.210  1.00  2.090          H  
ATOM   2340  N   GLU A 138     -83.396 -33.875  33.454  1.00  1.460          N  
ATOM   2341  CA  GLU A 138     -82.122 -33.767  34.160  1.00  1.590          C  
ATOM   2342  C   GLU A 138     -81.132 -34.793  33.629  1.00  1.460          C  
ATOM   2343  O   GLU A 138     -79.950 -34.477  33.467  1.00  1.510          O  
ATOM   2344  CB  GLU A 138     -82.302 -33.970  35.671  1.00  2.170          C  
ATOM   2345  CG  GLU A 138     -83.010 -32.829  36.407  1.00  2.170          C  
ATOM   2346  CD  GLU A 138     -82.219 -31.542  36.436  1.00  2.170          C  
ATOM   2347  OE1 GLU A 138     -81.052 -31.584  36.731  1.00  2.170          O  
ATOM   2348  OE2 GLU A 138     -82.799 -30.509  36.167  1.00  2.170          O  
ATOM   2349  H   GLU A 138     -84.246 -34.106  33.975  1.00  1.750          H  
ATOM   2350  HA  GLU A 138     -81.713 -32.773  33.992  1.00  1.910          H  
ATOM   2351 1HB  GLU A 138     -82.890 -34.875  35.837  1.00  2.610          H  
ATOM   2352 2HB  GLU A 138     -81.329 -34.123  36.136  1.00  2.610          H  
ATOM   2353 1HG  GLU A 138     -83.954 -32.636  35.910  1.00  2.610          H  
ATOM   2354 2HG  GLU A 138     -83.229 -33.145  37.426  1.00  2.610          H  
ATOM   2355  N   ILE A 139     -81.609 -35.997  33.292  1.00  1.320          N  
ATOM   2356  CA  ILE A 139     -80.744 -37.033  32.746  1.00  1.230          C  
ATOM   2357  C   ILE A 139     -80.164 -36.577  31.419  1.00  1.140          C  
ATOM   2358  O   ILE A 139     -78.968 -36.753  31.189  1.00  1.160          O  
ATOM   2359  CB  ILE A 139     -81.469 -38.384  32.582  1.00  1.760          C  
ATOM   2360  CG1 ILE A 139     -81.807 -38.960  33.988  1.00  1.760          C  
ATOM   2361  CG2 ILE A 139     -80.555 -39.366  31.791  1.00  1.760          C  
ATOM   2362  CD1 ILE A 139     -82.810 -40.110  33.987  1.00  1.760          C  
ATOM   2363  H   ILE A 139     -82.594 -36.210  33.497  1.00  1.580          H  
ATOM   2364  HA  ILE A 139     -79.917 -37.185  33.439  1.00  1.480          H  
ATOM   2365  HB  ILE A 139     -82.407 -38.234  32.045  1.00  2.110          H  
ATOM   2366 1HG1 ILE A 139     -80.885 -39.316  34.441  1.00  2.110          H  
ATOM   2367 2HG1 ILE A 139     -82.195 -38.165  34.604  1.00  2.110          H  
ATOM   2368 1HG2 ILE A 139     -81.052 -40.320  31.662  1.00  2.110          H  
ATOM   2369 2HG2 ILE A 139     -80.332 -38.964  30.822  1.00  2.110          H  
ATOM   2370 3HG2 ILE A 139     -79.622 -39.515  32.336  1.00  2.110          H  
ATOM   2371 1HD1 ILE A 139     -82.979 -40.438  35.011  1.00  2.110          H  
ATOM   2372 2HD1 ILE A 139     -83.748 -39.763  33.563  1.00  2.110          H  
ATOM   2373 3HD1 ILE A 139     -82.437 -40.943  33.404  1.00  2.110          H  
ATOM   2374  N   ILE A 140     -80.993 -36.005  30.533  1.00  1.060          N  
ATOM   2375  CA  ILE A 140     -80.473 -35.548  29.249  1.00  1.010          C  
ATOM   2376  C   ILE A 140     -79.424 -34.477  29.462  1.00  1.140          C  
ATOM   2377  O   ILE A 140     -78.370 -34.518  28.827  1.00  1.110          O  
ATOM   2378  CB  ILE A 140     -81.557 -34.900  28.355  1.00  1.430          C  
ATOM   2379  CG1 ILE A 140     -82.590 -35.918  27.901  1.00  1.430          C  
ATOM   2380  CG2 ILE A 140     -80.852 -34.267  27.074  1.00  1.430          C  
ATOM   2381  CD1 ILE A 140     -83.836 -35.270  27.324  1.00  1.430          C  
ATOM   2382  H   ILE A 140     -81.993 -35.932  30.758  1.00  1.270          H  
ATOM   2383  HA  ILE A 140     -80.018 -36.388  28.729  1.00  1.210          H  
ATOM   2384  HB  ILE A 140     -82.079 -34.121  28.918  1.00  1.720          H  
ATOM   2385 1HG1 ILE A 140     -82.148 -36.540  27.134  1.00  1.720          H  
ATOM   2386 2HG1 ILE A 140     -82.874 -36.553  28.742  1.00  1.720          H  
ATOM   2387 1HG2 ILE A 140     -81.578 -33.795  26.431  1.00  1.720          H  
ATOM   2388 2HG2 ILE A 140     -80.124 -33.510  27.356  1.00  1.720          H  
ATOM   2389 3HG2 ILE A 140     -80.346 -35.058  26.518  1.00  1.720          H  
ATOM   2390 1HD1 ILE A 140     -84.519 -36.012  27.008  1.00  1.720          H  
ATOM   2391 2HD1 ILE A 140     -84.306 -34.655  28.089  1.00  1.720          H  
ATOM   2392 3HD1 ILE A 140     -83.594 -34.656  26.482  1.00  1.720          H  
ATOM   2393  N   LYS A 141     -79.731 -33.474  30.296  1.00  1.290          N  
ATOM   2394  CA  LYS A 141     -78.810 -32.367  30.521  1.00  1.440          C  
ATOM   2395  C   LYS A 141     -77.497 -32.798  31.157  1.00  1.460          C  
ATOM   2396  O   LYS A 141     -76.432 -32.292  30.785  1.00  1.490          O  
ATOM   2397  CB  LYS A 141     -79.478 -31.299  31.380  1.00  1.960          C  
ATOM   2398  CG  LYS A 141     -80.576 -30.526  30.661  1.00  1.960          C  
ATOM   2399  CD  LYS A 141     -81.225 -29.502  31.579  1.00  1.960          C  
ATOM   2400  CE  LYS A 141     -82.333 -28.733  30.864  1.00  1.960          C  
ATOM   2401  NZ  LYS A 141     -82.989 -27.740  31.762  1.00  1.960          N  
ATOM   2402  H   LYS A 141     -80.637 -33.483  30.778  1.00  1.550          H  
ATOM   2403  HA  LYS A 141     -78.574 -31.926  29.552  1.00  1.730          H  
ATOM   2404 1HB  LYS A 141     -79.928 -31.777  32.256  1.00  2.350          H  
ATOM   2405 2HB  LYS A 141     -78.731 -30.593  31.736  1.00  2.350          H  
ATOM   2406 1HG  LYS A 141     -80.149 -30.020  29.796  1.00  2.350          H  
ATOM   2407 2HG  LYS A 141     -81.335 -31.226  30.310  1.00  2.350          H  
ATOM   2408 1HD  LYS A 141     -81.653 -30.016  32.446  1.00  2.350          H  
ATOM   2409 2HD  LYS A 141     -80.473 -28.798  31.931  1.00  2.350          H  
ATOM   2410 1HE  LYS A 141     -81.909 -28.210  30.008  1.00  2.350          H  
ATOM   2411 2HE  LYS A 141     -83.085 -29.440  30.511  1.00  2.350          H  
ATOM   2412 1HZ  LYS A 141     -83.715 -27.253  31.256  1.00  2.350          H  
ATOM   2413 2HZ  LYS A 141     -83.395 -28.220  32.555  1.00  2.350          H  
ATOM   2414 3HZ  LYS A 141     -82.304 -27.074  32.089  1.00  2.350          H  
ATOM   2415  N   LYS A 142     -77.567 -33.703  32.137  1.00  1.480          N  
ATOM   2416  CA  LYS A 142     -76.373 -34.174  32.803  1.00  1.550          C  
ATOM   2417  C   LYS A 142     -75.575 -35.028  31.854  1.00  1.410          C  
ATOM   2418  O   LYS A 142     -74.355 -34.875  31.758  1.00  1.440          O  
ATOM   2419  CB  LYS A 142     -76.713 -34.960  34.067  1.00  2.140          C  
ATOM   2420  CG  LYS A 142     -75.488 -35.449  34.854  1.00  2.140          C  
ATOM   2421  CD  LYS A 142     -75.896 -36.122  36.162  1.00  2.140          C  
ATOM   2422  CE  LYS A 142     -74.679 -36.618  36.937  1.00  2.140          C  
ATOM   2423  NZ  LYS A 142     -75.062 -37.256  38.231  1.00  2.140          N  
ATOM   2424  H   LYS A 142     -78.474 -34.057  32.448  1.00  1.780          H  
ATOM   2425  HA  LYS A 142     -75.763 -33.314  33.079  1.00  1.860          H  
ATOM   2426 1HB  LYS A 142     -77.322 -34.337  34.724  1.00  2.570          H  
ATOM   2427 2HB  LYS A 142     -77.318 -35.828  33.795  1.00  2.570          H  
ATOM   2428 1HG  LYS A 142     -74.934 -36.165  34.248  1.00  2.570          H  
ATOM   2429 2HG  LYS A 142     -74.833 -34.604  35.069  1.00  2.570          H  
ATOM   2430 1HD  LYS A 142     -76.450 -35.413  36.780  1.00  2.570          H  
ATOM   2431 2HD  LYS A 142     -76.546 -36.969  35.941  1.00  2.570          H  
ATOM   2432 1HE  LYS A 142     -74.147 -37.347  36.331  1.00  2.570          H  
ATOM   2433 2HE  LYS A 142     -74.017 -35.776  37.139  1.00  2.570          H  
ATOM   2434 1HZ  LYS A 142     -74.230 -37.571  38.712  1.00  2.570          H  
ATOM   2435 2HZ  LYS A 142     -75.549 -36.584  38.809  1.00  2.570          H  
ATOM   2436 3HZ  LYS A 142     -75.667 -38.047  38.055  1.00  2.570          H  
ATOM   2437  N   ALA A 143     -76.245 -35.952  31.158  1.00  1.260          N  
ATOM   2438  CA  ALA A 143     -75.540 -36.803  30.237  1.00  1.160          C  
ATOM   2439  C   ALA A 143     -74.894 -35.970  29.157  1.00  1.110          C  
ATOM   2440  O   ALA A 143     -73.744 -36.218  28.809  1.00  1.130          O  
ATOM   2441  CB  ALA A 143     -76.490 -37.801  29.620  1.00  1.660          C  
ATOM   2442  H   ALA A 143     -77.253 -36.078  31.265  1.00  1.510          H  
ATOM   2443  HA  ALA A 143     -74.762 -37.331  30.781  1.00  1.390          H  
ATOM   2444 1HB  ALA A 143     -75.947 -38.441  28.938  1.00  2.000          H  
ATOM   2445 2HB  ALA A 143     -76.943 -38.400  30.408  1.00  2.000          H  
ATOM   2446 3HB  ALA A 143     -77.273 -37.268  29.077  1.00  2.000          H  
ATOM   2447  N   GLN A 144     -75.592 -34.943  28.664  1.00  1.080          N  
ATOM   2448  CA  GLN A 144     -75.045 -34.106  27.626  1.00  1.080          C  
ATOM   2449  C   GLN A 144     -73.771 -33.436  28.087  1.00  1.180          C  
ATOM   2450  O   GLN A 144     -72.777 -33.455  27.351  1.00  1.150          O  
ATOM   2451  CB  GLN A 144     -76.074 -33.073  27.194  1.00  1.510          C  
ATOM   2452  CG  GLN A 144     -75.641 -32.171  26.083  1.00  1.510          C  
ATOM   2453  CD  GLN A 144     -76.744 -31.240  25.708  1.00  1.510          C  
ATOM   2454  OE1 GLN A 144     -77.150 -30.407  26.518  1.00  1.510          O  
ATOM   2455  NE2 GLN A 144     -77.251 -31.366  24.487  1.00  1.510          N  
ATOM   2456  H   GLN A 144     -76.554 -34.771  28.966  1.00  1.300          H  
ATOM   2457  HA  GLN A 144     -74.803 -34.733  26.775  1.00  1.300          H  
ATOM   2458 1HB  GLN A 144     -76.981 -33.579  26.878  1.00  1.810          H  
ATOM   2459 2HB  GLN A 144     -76.338 -32.452  28.049  1.00  1.810          H  
ATOM   2460 1HG  GLN A 144     -74.800 -31.573  26.425  1.00  1.810          H  
ATOM   2461 2HG  GLN A 144     -75.353 -32.752  25.217  1.00  1.810          H  
ATOM   2462 1HE2 GLN A 144     -77.999 -30.767  24.190  1.00  1.810          H  
ATOM   2463 2HE2 GLN A 144     -76.893 -32.059  23.860  1.00  1.810          H  
ATOM   2464  N   GLU A 145     -73.764 -32.855  29.298  1.00  1.340          N  
ATOM   2465  CA  GLU A 145     -72.537 -32.239  29.773  1.00  1.460          C  
ATOM   2466  C   GLU A 145     -71.416 -33.254  29.881  1.00  1.440          C  
ATOM   2467  O   GLU A 145     -70.287 -32.965  29.479  1.00  1.440          O  
ATOM   2468  CB  GLU A 145     -72.690 -31.555  31.131  1.00  2.000          C  
ATOM   2469  CG  GLU A 145     -71.363 -30.899  31.598  1.00  2.000          C  
ATOM   2470  CD  GLU A 145     -71.432 -30.161  32.889  1.00  2.000          C  
ATOM   2471  OE1 GLU A 145     -72.494 -30.036  33.441  1.00  2.000          O  
ATOM   2472  OE2 GLU A 145     -70.384 -29.737  33.349  1.00  2.000          O  
ATOM   2473  H   GLU A 145     -74.620 -32.825  29.869  1.00  1.610          H  
ATOM   2474  HA  GLU A 145     -72.238 -31.483  29.049  1.00  1.750          H  
ATOM   2475 1HB  GLU A 145     -73.466 -30.791  31.075  1.00  2.400          H  
ATOM   2476 2HB  GLU A 145     -73.001 -32.292  31.877  1.00  2.400          H  
ATOM   2477 1HG  GLU A 145     -70.620 -31.680  31.719  1.00  2.400          H  
ATOM   2478 2HG  GLU A 145     -71.009 -30.227  30.818  1.00  2.400          H  
ATOM   2479  N   LEU A 146     -71.711 -34.437  30.429  1.00  1.450          N  
ATOM   2480  CA  LEU A 146     -70.679 -35.443  30.603  1.00  1.510          C  
ATOM   2481  C   LEU A 146     -70.128 -35.908  29.267  1.00  1.390          C  
ATOM   2482  O   LEU A 146     -68.914 -36.085  29.128  1.00  1.440          O  
ATOM   2483  CB  LEU A 146     -71.249 -36.638  31.369  1.00  2.090          C  
ATOM   2484  CG  LEU A 146     -71.628 -36.388  32.861  1.00  2.090          C  
ATOM   2485  CD1 LEU A 146     -72.371 -37.603  33.374  1.00  2.090          C  
ATOM   2486  CD2 LEU A 146     -70.377 -36.113  33.707  1.00  2.090          C  
ATOM   2487  H   LEU A 146     -72.665 -34.619  30.763  1.00  1.740          H  
ATOM   2488  HA  LEU A 146     -69.864 -35.001  31.159  1.00  1.810          H  
ATOM   2489 1HB  LEU A 146     -72.153 -36.964  30.853  1.00  2.510          H  
ATOM   2490 2HB  LEU A 146     -70.526 -37.450  31.334  1.00  2.510          H  
ATOM   2491  HG  LEU A 146     -72.290 -35.530  32.930  1.00  2.510          H  
ATOM   2492 1HD1 LEU A 146     -72.659 -37.439  34.406  1.00  2.510          H  
ATOM   2493 2HD1 LEU A 146     -73.265 -37.763  32.771  1.00  2.510          H  
ATOM   2494 3HD1 LEU A 146     -71.730 -38.480  33.313  1.00  2.510          H  
ATOM   2495 1HD2 LEU A 146     -70.677 -35.948  34.742  1.00  2.510          H  
ATOM   2496 2HD2 LEU A 146     -69.703 -36.968  33.657  1.00  2.510          H  
ATOM   2497 3HD2 LEU A 146     -69.869 -35.233  33.351  1.00  2.510          H  
ATOM   2498  N   HIS A 147     -70.996 -36.065  28.267  1.00  1.250          N  
ATOM   2499  CA  HIS A 147     -70.532 -36.516  26.975  1.00  1.210          C  
ATOM   2500  C   HIS A 147     -69.649 -35.441  26.371  1.00  1.150          C  
ATOM   2501  O   HIS A 147     -68.612 -35.753  25.797  1.00  1.180          O  
ATOM   2502  CB  HIS A 147     -71.700 -36.858  26.042  1.00  1.710          C  
ATOM   2503  CG  HIS A 147     -72.486 -38.083  26.475  1.00  1.710          C  
ATOM   2504  ND1 HIS A 147     -71.907 -39.312  26.704  1.00  1.710          N  
ATOM   2505  CD2 HIS A 147     -73.796 -38.247  26.708  1.00  1.710          C  
ATOM   2506  CE1 HIS A 147     -72.837 -40.170  27.061  1.00  1.710          C  
ATOM   2507  NE2 HIS A 147     -73.991 -39.544  27.074  1.00  1.710          N  
ATOM   2508  H   HIS A 147     -71.995 -35.944  28.435  1.00  1.500          H  
ATOM   2509  HA  HIS A 147     -69.932 -37.410  27.098  1.00  1.450          H  
ATOM   2510 1HB  HIS A 147     -72.392 -36.011  26.017  1.00  2.050          H  
ATOM   2511 2HB  HIS A 147     -71.336 -37.010  25.032  1.00  2.050          H  
ATOM   2512  HD2 HIS A 147     -74.549 -37.481  26.629  1.00  2.050          H  
ATOM   2513  HE1 HIS A 147     -72.674 -41.216  27.309  1.00  2.050          H  
ATOM   2514  HE2 HIS A 147     -74.892 -39.930  27.317  1.00  2.050          H  
ATOM   2515  N   ARG A 148     -70.024 -34.160  26.529  1.00  1.130          N  
ATOM   2516  CA  ARG A 148     -69.186 -33.075  26.029  1.00  1.160          C  
ATOM   2517  C   ARG A 148     -67.834 -33.073  26.745  1.00  1.250          C  
ATOM   2518  O   ARG A 148     -66.789 -32.942  26.108  1.00  1.260          O  
ATOM   2519  CB  ARG A 148     -69.872 -31.732  26.211  1.00  1.610          C  
ATOM   2520  CG  ARG A 148     -71.051 -31.487  25.284  1.00  1.610          C  
ATOM   2521  CD  ARG A 148     -71.754 -30.234  25.622  1.00  1.610          C  
ATOM   2522  NE  ARG A 148     -72.854 -29.967  24.711  1.00  1.610          N  
ATOM   2523  CZ  ARG A 148     -73.813 -29.035  24.902  1.00  1.610          C  
ATOM   2524  NH1 ARG A 148     -73.814 -28.287  25.987  1.00  1.610          N  
ATOM   2525  NH2 ARG A 148     -74.757 -28.874  23.990  1.00  1.610          N  
ATOM   2526  H   ARG A 148     -70.922 -33.944  26.974  1.00  1.360          H  
ATOM   2527  HA  ARG A 148     -69.016 -33.231  24.963  1.00  1.390          H  
ATOM   2528 1HB  ARG A 148     -70.237 -31.650  27.232  1.00  1.930          H  
ATOM   2529 2HB  ARG A 148     -69.147 -30.929  26.056  1.00  1.930          H  
ATOM   2530 1HG  ARG A 148     -70.692 -31.414  24.257  1.00  1.930          H  
ATOM   2531 2HG  ARG A 148     -71.757 -32.309  25.360  1.00  1.930          H  
ATOM   2532 1HD  ARG A 148     -72.157 -30.328  26.632  1.00  1.930          H  
ATOM   2533 2HD  ARG A 148     -71.054 -29.399  25.578  1.00  1.930          H  
ATOM   2534  HE  ARG A 148     -72.896 -30.515  23.862  1.00  1.930          H  
ATOM   2535 1HH1 ARG A 148     -73.098 -28.403  26.687  1.00  1.930          H  
ATOM   2536 2HH1 ARG A 148     -74.538 -27.595  26.123  1.00  1.930          H  
ATOM   2537 1HH2 ARG A 148     -74.759 -29.445  23.157  1.00  1.930          H  
ATOM   2538 2HH2 ARG A 148     -75.480 -28.181  24.126  1.00  1.930          H  
ATOM   2539  N   ARG A 149     -67.812 -33.297  28.068  1.00  1.350          N  
ATOM   2540  CA  ARG A 149     -66.532 -33.309  28.785  1.00  1.480          C  
ATOM   2541  C   ARG A 149     -65.637 -34.391  28.192  1.00  1.450          C  
ATOM   2542  O   ARG A 149     -64.440 -34.192  27.969  1.00  1.470          O  
ATOM   2543  CB  ARG A 149     -66.708 -33.613  30.270  1.00  2.020          C  
ATOM   2544  CG  ARG A 149     -67.372 -32.531  31.128  1.00  2.020          C  
ATOM   2545  CD  ARG A 149     -67.525 -33.010  32.530  1.00  2.020          C  
ATOM   2546  NE  ARG A 149     -68.288 -32.088  33.399  1.00  2.020          N  
ATOM   2547  CZ  ARG A 149     -68.542 -32.305  34.707  1.00  2.020          C  
ATOM   2548  NH1 ARG A 149     -68.081 -33.381  35.319  1.00  2.020          N  
ATOM   2549  NH2 ARG A 149     -69.263 -31.422  35.370  1.00  2.020          N  
ATOM   2550  H   ARG A 149     -68.695 -33.384  28.580  1.00  1.620          H  
ATOM   2551  HA  ARG A 149     -66.053 -32.336  28.669  1.00  1.780          H  
ATOM   2552 1HB  ARG A 149     -67.305 -34.515  30.375  1.00  2.420          H  
ATOM   2553 2HB  ARG A 149     -65.734 -33.822  30.707  1.00  2.420          H  
ATOM   2554 1HG  ARG A 149     -66.748 -31.640  31.135  1.00  2.420          H  
ATOM   2555 2HG  ARG A 149     -68.345 -32.282  30.738  1.00  2.420          H  
ATOM   2556 1HD  ARG A 149     -68.039 -33.964  32.513  1.00  2.420          H  
ATOM   2557 2HD  ARG A 149     -66.535 -33.141  32.961  1.00  2.420          H  
ATOM   2558  HE  ARG A 149     -68.710 -31.228  33.000  1.00  2.420          H  
ATOM   2559 1HH1 ARG A 149     -67.528 -34.057  34.815  1.00  2.420          H  
ATOM   2560 2HH1 ARG A 149     -68.279 -33.528  36.298  1.00  2.420          H  
ATOM   2561 1HH2 ARG A 149     -69.624 -30.595  34.869  1.00  2.420          H  
ATOM   2562 2HH2 ARG A 149     -69.473 -31.554  36.344  1.00  2.420          H  
ATOM   2563  N   LEU A 150     -66.241 -35.518  27.829  1.00  1.430          N  
ATOM   2564  CA  LEU A 150     -65.515 -36.644  27.272  1.00  1.470          C  
ATOM   2565  C   LEU A 150     -65.137 -36.469  25.800  1.00  1.380          C  
ATOM   2566  O   LEU A 150     -64.601 -37.402  25.201  1.00  1.450          O  
ATOM   2567  CB  LEU A 150     -66.317 -37.931  27.484  1.00  2.040          C  
ATOM   2568  CG  LEU A 150     -66.520 -38.382  28.979  1.00  2.040          C  
ATOM   2569  CD1 LEU A 150     -67.480 -39.559  29.015  1.00  2.040          C  
ATOM   2570  CD2 LEU A 150     -65.177 -38.775  29.615  1.00  2.040          C  
ATOM   2571  H   LEU A 150     -67.238 -35.629  28.056  1.00  1.720          H  
ATOM   2572  HA  LEU A 150     -64.579 -36.728  27.811  1.00  1.760          H  
ATOM   2573 1HB  LEU A 150     -67.305 -37.780  27.050  1.00  2.450          H  
ATOM   2574 2HB  LEU A 150     -65.826 -38.741  26.952  1.00  2.450          H  
ATOM   2575  HG  LEU A 150     -66.960 -37.568  29.548  1.00  2.450          H  
ATOM   2576 1HD1 LEU A 150     -67.639 -39.867  30.046  1.00  2.450          H  
ATOM   2577 2HD1 LEU A 150     -68.433 -39.259  28.575  1.00  2.450          H  
ATOM   2578 3HD1 LEU A 150     -67.062 -40.388  28.449  1.00  2.450          H  
ATOM   2579 1HD2 LEU A 150     -65.350 -39.090  30.644  1.00  2.450          H  
ATOM   2580 2HD2 LEU A 150     -64.736 -39.600  29.054  1.00  2.450          H  
ATOM   2581 3HD2 LEU A 150     -64.491 -37.937  29.620  1.00  2.450          H  
ATOM   2582  N   GLU A 151     -65.466 -35.309  25.208  1.00  1.280          N  
ATOM   2583  CA  GLU A 151     -65.025 -34.945  23.871  1.00  1.260          C  
ATOM   2584  C   GLU A 151     -63.934 -33.871  24.041  1.00  1.270          C  
ATOM   2585  O   GLU A 151     -62.868 -33.937  23.425  1.00  1.340          O  
ATOM   2586  CB  GLU A 151     -66.119 -34.319  23.004  1.00  1.770          C  
ATOM   2587  CG  GLU A 151     -67.306 -35.149  22.597  1.00  1.770          C  
ATOM   2588  CD  GLU A 151     -68.236 -34.322  21.722  1.00  1.770          C  
ATOM   2589  OE1 GLU A 151     -67.980 -33.126  21.604  1.00  1.770          O  
ATOM   2590  OE2 GLU A 151     -69.161 -34.858  21.164  1.00  1.770          O  
ATOM   2591  H   GLU A 151     -65.991 -34.617  25.736  1.00  1.540          H  
ATOM   2592  HA  GLU A 151     -64.618 -35.816  23.365  1.00  1.510          H  
ATOM   2593 1HB  GLU A 151     -66.496 -33.424  23.502  1.00  2.130          H  
ATOM   2594 2HB  GLU A 151     -65.658 -34.003  22.082  1.00  2.130          H  
ATOM   2595 1HG  GLU A 151     -66.980 -36.017  22.057  1.00  2.130          H  
ATOM   2596 2HG  GLU A 151     -67.829 -35.479  23.480  1.00  2.130          H  
ATOM   2597  N   GLU A 152     -64.199 -32.888  24.911  1.00  1.250          N  
ATOM   2598  CA  GLU A 152     -63.294 -31.763  25.136  1.00  1.320          C  
ATOM   2599  C   GLU A 152     -61.959 -32.181  25.740  1.00  1.440          C  
ATOM   2600  O   GLU A 152     -60.907 -31.660  25.361  1.00  1.510          O  
ATOM   2601  CB  GLU A 152     -63.964 -30.734  26.057  1.00  1.820          C  
ATOM   2602  CG  GLU A 152     -65.151 -29.977  25.433  1.00  1.820          C  
ATOM   2603  CD  GLU A 152     -65.830 -29.045  26.409  1.00  1.820          C  
ATOM   2604  OE1 GLU A 152     -65.430 -29.017  27.551  1.00  1.820          O  
ATOM   2605  OE2 GLU A 152     -66.751 -28.369  26.014  1.00  1.820          O  
ATOM   2606  H   GLU A 152     -65.095 -32.896  25.398  1.00  1.500          H  
ATOM   2607  HA  GLU A 152     -63.097 -31.291  24.176  1.00  1.580          H  
ATOM   2608 1HB  GLU A 152     -64.333 -31.246  26.949  1.00  2.180          H  
ATOM   2609 2HB  GLU A 152     -63.227 -30.001  26.381  1.00  2.180          H  
ATOM   2610 1HG  GLU A 152     -64.791 -29.400  24.583  1.00  2.180          H  
ATOM   2611 2HG  GLU A 152     -65.876 -30.702  25.061  1.00  2.180          H  
ATOM   2612  N   ILE A 153     -61.999 -33.127  26.681  1.00  1.520          N  
ATOM   2613  CA  ILE A 153     -60.789 -33.596  27.331  1.00  1.700          C  
ATOM   2614  C   ILE A 153     -59.943 -34.388  26.364  1.00  1.740          C  
ATOM   2615  O   ILE A 153     -58.763 -34.092  26.180  1.00  1.870          O  
ATOM   2616  CB  ILE A 153     -61.130 -34.464  28.560  1.00  2.310          C  
ATOM   2617  CG1 ILE A 153     -61.809 -33.570  29.640  1.00  2.310          C  
ATOM   2618  CG2 ILE A 153     -59.841 -35.144  29.104  1.00  2.310          C  
ATOM   2619  CD1 ILE A 153     -62.488 -34.340  30.766  1.00  2.310          C  
ATOM   2620  H   ILE A 153     -62.909 -33.485  26.978  1.00  1.820          H  
ATOM   2621  HA  ILE A 153     -60.214 -32.731  27.660  1.00  2.040          H  
ATOM   2622  HB  ILE A 153     -61.855 -35.230  28.274  1.00  2.770          H  
ATOM   2623 1HG1 ILE A 153     -61.053 -32.918  30.073  1.00  2.770          H  
ATOM   2624 2HG1 ILE A 153     -62.561 -32.947  29.155  1.00  2.770          H  
ATOM   2625 1HG2 ILE A 153     -60.078 -35.757  29.965  1.00  2.770          H  
ATOM   2626 2HG2 ILE A 153     -59.392 -35.780  28.344  1.00  2.770          H  
ATOM   2627 3HG2 ILE A 153     -59.123 -34.375  29.394  1.00  2.770          H  
ATOM   2628 1HD1 ILE A 153     -62.937 -33.632  31.461  1.00  2.770          H  
ATOM   2629 2HD1 ILE A 153     -63.270 -34.978  30.346  1.00  2.770          H  
ATOM   2630 3HD1 ILE A 153     -61.771 -34.952  31.297  1.00  2.770          H  
ATOM   2631  N   VAL A 154     -60.562 -35.353  25.694  1.00  1.670          N  
ATOM   2632  CA  VAL A 154     -59.861 -36.242  24.775  1.00  1.790          C  
ATOM   2633  C   VAL A 154     -59.214 -35.503  23.613  1.00  1.800          C  
ATOM   2634  O   VAL A 154     -58.113 -35.873  23.172  1.00  2.030          O  
ATOM   2635  CB  VAL A 154     -60.805 -37.359  24.304  1.00  2.460          C  
ATOM   2636  CG1 VAL A 154     -61.177 -38.225  25.487  1.00  2.460          C  
ATOM   2637  CG2 VAL A 154     -62.028 -36.813  23.744  1.00  2.460          C  
ATOM   2638  H   VAL A 154     -61.531 -35.499  25.912  1.00  2.000          H  
ATOM   2639  HA  VAL A 154     -59.074 -36.732  25.332  1.00  2.150          H  
ATOM   2640  HB  VAL A 154     -60.320 -37.942  23.567  1.00  2.950          H  
ATOM   2641 1HG1 VAL A 154     -61.845 -39.026  25.158  1.00  2.950          H  
ATOM   2642 2HG1 VAL A 154     -60.276 -38.656  25.918  1.00  2.950          H  
ATOM   2643 3HG1 VAL A 154     -61.686 -37.622  26.239  1.00  2.950          H  
ATOM   2644 1HG2 VAL A 154     -62.675 -37.627  23.433  1.00  2.950          H  
ATOM   2645 2HG2 VAL A 154     -62.517 -36.247  24.498  1.00  2.950          H  
ATOM   2646 3HG2 VAL A 154     -61.832 -36.185  22.913  1.00  2.950          H  
ATOM   2647  N   ARG A 155     -59.810 -34.388  23.173  1.00  1.640          N  
ATOM   2648  CA  ARG A 155     -59.177 -33.603  22.128  1.00  1.710          C  
ATOM   2649  C   ARG A 155     -57.778 -33.158  22.527  1.00  1.870          C  
ATOM   2650  O   ARG A 155     -56.910 -33.071  21.662  1.00  2.090          O  
ATOM   2651  CB  ARG A 155     -60.030 -32.403  21.719  1.00  2.370          C  
ATOM   2652  CG  ARG A 155     -61.264 -32.727  20.841  1.00  2.370          C  
ATOM   2653  CD  ARG A 155     -61.991 -31.493  20.366  1.00  2.370          C  
ATOM   2654  NE  ARG A 155     -63.093 -31.828  19.432  1.00  2.370          N  
ATOM   2655  CZ  ARG A 155     -64.406 -31.944  19.728  1.00  2.370          C  
ATOM   2656  NH1 ARG A 155     -64.862 -31.732  20.944  1.00  2.370          N  
ATOM   2657  NH2 ARG A 155     -65.223 -32.256  18.740  1.00  2.370          N  
ATOM   2658  H   ARG A 155     -60.740 -34.125  23.524  1.00  1.970          H  
ATOM   2659  HA  ARG A 155     -59.060 -34.225  21.249  1.00  2.050          H  
ATOM   2660 1HB  ARG A 155     -60.402 -31.915  22.624  1.00  2.840          H  
ATOM   2661 2HB  ARG A 155     -59.422 -31.682  21.200  1.00  2.840          H  
ATOM   2662 1HG  ARG A 155     -60.923 -33.244  19.959  1.00  2.840          H  
ATOM   2663 2HG  ARG A 155     -61.955 -33.358  21.356  1.00  2.840          H  
ATOM   2664 1HD  ARG A 155     -62.403 -30.956  21.220  1.00  2.840          H  
ATOM   2665 2HD  ARG A 155     -61.307 -30.845  19.843  1.00  2.840          H  
ATOM   2666  HE  ARG A 155     -62.850 -31.989  18.433  1.00  2.840          H  
ATOM   2667 1HH1 ARG A 155     -64.230 -31.458  21.662  1.00  2.840          H  
ATOM   2668 2HH1 ARG A 155     -65.871 -31.826  21.144  1.00  2.840          H  
ATOM   2669 1HH2 ARG A 155     -64.814 -32.382  17.795  1.00  2.840          H  
ATOM   2670 2HH2 ARG A 155     -66.222 -32.335  18.885  1.00  2.840          H  
ATOM   2671  N   GLN A 156     -57.545 -32.860  23.813  1.00  1.860          N  
ATOM   2672  CA  GLN A 156     -56.227 -32.408  24.243  1.00  2.060          C  
ATOM   2673  C   GLN A 156     -55.403 -33.511  24.912  1.00  2.290          C  
ATOM   2674  O   GLN A 156     -54.169 -33.467  24.862  1.00  2.610          O  
ATOM   2675  CB  GLN A 156     -56.357 -31.249  25.236  1.00  2.800          C  
ATOM   2676  CG  GLN A 156     -57.012 -29.984  24.695  1.00  2.800          C  
ATOM   2677  CD  GLN A 156     -56.224 -29.354  23.574  1.00  2.800          C  
ATOM   2678  OE1 GLN A 156     -54.999 -29.239  23.651  1.00  2.800          O  
ATOM   2679  NE2 GLN A 156     -56.917 -28.920  22.544  1.00  2.800          N  
ATOM   2680  H   GLN A 156     -58.274 -32.970  24.520  1.00  2.230          H  
ATOM   2681  HA  GLN A 156     -55.675 -32.067  23.370  1.00  2.470          H  
ATOM   2682 1HB  GLN A 156     -56.950 -31.586  26.089  1.00  3.360          H  
ATOM   2683 2HB  GLN A 156     -55.370 -30.985  25.611  1.00  3.360          H  
ATOM   2684 1HG  GLN A 156     -58.001 -30.242  24.312  1.00  3.360          H  
ATOM   2685 2HG  GLN A 156     -57.103 -29.259  25.503  1.00  3.360          H  
ATOM   2686 1HE2 GLN A 156     -56.447 -28.480  21.769  1.00  3.360          H  
ATOM   2687 2HE2 GLN A 156     -57.911 -29.014  22.532  1.00  3.360          H  
ATOM   2688  N   SER A 157     -56.068 -34.487  25.558  1.00  2.210          N  
ATOM   2689  CA  SER A 157     -55.344 -35.521  26.293  1.00  2.490          C  
ATOM   2690  C   SER A 157     -54.756 -36.592  25.382  1.00  2.660          C  
ATOM   2691  O   SER A 157     -53.791 -37.250  25.770  1.00  3.040          O  
ATOM   2692  CB  SER A 157     -56.224 -36.228  27.306  1.00  3.370          C  
ATOM   2693  OG  SER A 157     -57.108 -37.107  26.677  1.00  3.370          O  
ATOM   2694  H   SER A 157     -57.086 -34.479  25.584  1.00  2.650          H  
ATOM   2695  HA  SER A 157     -54.520 -35.042  26.825  1.00  2.990          H  
ATOM   2696 1HB  SER A 157     -55.603 -36.771  28.015  1.00  4.050          H  
ATOM   2697 2HB  SER A 157     -56.790 -35.484  27.866  1.00  4.050          H  
ATOM   2698  HG  SER A 157     -57.650 -37.484  27.376  1.00  4.050          H  
ATOM   2699  N   GLY A 158     -55.267 -36.734  24.149  1.00  2.650          N  
ATOM   2700  CA  GLY A 158     -54.707 -37.754  23.267  1.00  2.950          C  
ATOM   2701  C   GLY A 158     -55.666 -38.788  22.669  1.00  2.910          C  
ATOM   2702  O   GLY A 158     -55.181 -39.829  22.187  1.00  3.310          O  
ATOM   2703  H   GLY A 158     -56.093 -36.205  23.875  1.00  3.180          H  
ATOM   2704 1HA  GLY A 158     -54.160 -37.268  22.464  1.00  3.540          H  
ATOM   2705 2HA  GLY A 158     -53.973 -38.307  23.837  1.00  3.540          H  
ATOM   2706  N   SER A 159     -56.990 -38.538  22.717  1.00  2.660          N  
ATOM   2707  CA  SER A 159     -57.966 -39.473  22.126  1.00  2.830          C  
ATOM   2708  C   SER A 159     -59.042 -38.821  21.221  1.00  2.790          C  
ATOM   2709  O   SER A 159     -60.155 -39.340  21.117  1.00  3.370          O  
ATOM   2710  CB  SER A 159     -58.626 -40.328  23.205  1.00  3.890          C  
ATOM   2711  OG  SER A 159     -57.692 -41.138  23.881  1.00  3.890          O  
ATOM   2712  H   SER A 159     -57.331 -37.670  23.132  1.00  3.190          H  
ATOM   2713  HA  SER A 159     -57.413 -40.161  21.483  1.00  3.400          H  
ATOM   2714 1HB  SER A 159     -59.109 -39.704  23.921  1.00  4.670          H  
ATOM   2715 2HB  SER A 159     -59.390 -40.957  22.749  1.00  4.670          H  
ATOM   2716  HG  SER A 159     -58.198 -41.653  24.510  1.00  4.670          H  
ATOM   2717  N   SER A 160     -58.737 -37.668  20.608  1.00  2.390          N  
ATOM   2718  CA  SER A 160     -59.660 -37.010  19.667  1.00  2.480          C  
ATOM   2719  C   SER A 160     -58.987 -35.990  18.728  1.00  1.980          C  
ATOM   2720  O   SER A 160     -57.767 -35.992  18.559  1.00  1.770          O  
ATOM   2721  CB  SER A 160     -60.881 -36.439  20.336  1.00  3.440          C  
ATOM   2722  OG  SER A 160     -61.816 -36.029  19.380  1.00  3.440          O  
ATOM   2723  H   SER A 160     -57.823 -37.272  20.766  1.00  2.870          H  
ATOM   2724  HA  SER A 160     -60.054 -37.795  19.019  1.00  2.980          H  
ATOM   2725 1HB  SER A 160     -61.324 -37.200  20.950  1.00  4.120          H  
ATOM   2726 2HB  SER A 160     -60.636 -35.645  20.953  1.00  4.120          H  
ATOM   2727  HG  SER A 160     -62.579 -35.710  19.876  1.00  4.120          H  
ATOM   2728  N   GLU A 161     -59.802 -35.132  18.115  1.00  2.020          N  
ATOM   2729  CA  GLU A 161     -59.437 -34.223  17.023  1.00  1.850          C  
ATOM   2730  C   GLU A 161     -58.276 -33.225  17.191  1.00  1.550          C  
ATOM   2731  O   GLU A 161     -57.488 -33.076  16.253  1.00  1.570          O  
ATOM   2732  CB  GLU A 161     -60.689 -33.408  16.678  1.00  2.660          C  
ATOM   2733  CG  GLU A 161     -61.808 -34.213  16.016  1.00  2.660          C  
ATOM   2734  CD  GLU A 161     -63.098 -33.431  15.829  1.00  2.660          C  
ATOM   2735  OE1 GLU A 161     -63.234 -32.369  16.407  1.00  2.660          O  
ATOM   2736  OE2 GLU A 161     -63.951 -33.903  15.119  1.00  2.660          O  
ATOM   2737  H   GLU A 161     -60.776 -35.190  18.378  1.00  2.420          H  
ATOM   2738  HA  GLU A 161     -59.198 -34.846  16.169  1.00  2.220          H  
ATOM   2739 1HB  GLU A 161     -61.085 -32.960  17.579  1.00  3.190          H  
ATOM   2740 2HB  GLU A 161     -60.415 -32.593  16.006  1.00  3.190          H  
ATOM   2741 1HG  GLU A 161     -61.458 -34.547  15.040  1.00  3.190          H  
ATOM   2742 2HG  GLU A 161     -62.011 -35.097  16.617  1.00  3.190          H  
ATOM   2743  N   GLU A 162     -58.109 -32.555  18.330  1.00  1.460          N  
ATOM   2744  CA  GLU A 162     -56.995 -31.593  18.354  1.00  1.360          C  
ATOM   2745  C   GLU A 162     -55.677 -32.377  18.434  1.00  1.240          C  
ATOM   2746  O   GLU A 162     -54.673 -32.020  17.802  1.00  1.250          O  
ATOM   2747  CB  GLU A 162     -57.148 -30.580  19.498  1.00  1.940          C  
ATOM   2748  CG  GLU A 162     -58.375 -29.640  19.371  1.00  1.940          C  
ATOM   2749  CD  GLU A 162     -58.355 -28.636  18.235  1.00  1.940          C  
ATOM   2750  OE1 GLU A 162     -57.416 -27.862  18.122  1.00  1.940          O  
ATOM   2751  OE2 GLU A 162     -59.289 -28.652  17.466  1.00  1.940          O  
ATOM   2752  H   GLU A 162     -58.738 -32.682  19.105  1.00  1.750          H  
ATOM   2753  HA  GLU A 162     -56.997 -31.036  17.422  1.00  1.630          H  
ATOM   2754 1HB  GLU A 162     -57.221 -31.083  20.432  1.00  2.330          H  
ATOM   2755 2HB  GLU A 162     -56.257 -29.956  19.542  1.00  2.330          H  
ATOM   2756 1HG  GLU A 162     -59.229 -30.273  19.207  1.00  2.330          H  
ATOM   2757 2HG  GLU A 162     -58.531 -29.118  20.307  1.00  2.330          H  
ATOM   2758  N   ALA A 163     -55.694 -33.465  19.209  1.00  1.260          N  
ATOM   2759  CA  ALA A 163     -54.554 -34.362  19.318  1.00  1.300          C  
ATOM   2760  C   ALA A 163     -54.264 -34.988  17.951  1.00  1.170          C  
ATOM   2761  O   ALA A 163     -53.093 -35.171  17.595  1.00  1.130          O  
ATOM   2762  CB  ALA A 163     -54.805 -35.432  20.364  1.00  1.800          C  
ATOM   2763  H   ALA A 163     -56.518 -33.622  19.783  1.00  1.510          H  
ATOM   2764  HA  ALA A 163     -53.686 -33.777  19.617  1.00  1.560          H  
ATOM   2765 1HB  ALA A 163     -53.927 -36.065  20.434  1.00  2.160          H  
ATOM   2766 2HB  ALA A 163     -54.993 -34.955  21.329  1.00  2.160          H  
ATOM   2767 3HB  ALA A 163     -55.670 -36.020  20.079  1.00  2.160          H  
ATOM   2768  N   LYS A 164     -55.324 -35.307  17.173  1.00  1.190          N  
ATOM   2769  CA  LYS A 164     -55.112 -35.856  15.837  1.00  1.150          C  
ATOM   2770  C   LYS A 164     -54.345 -34.866  15.001  1.00  1.050          C  
ATOM   2771  O   LYS A 164     -53.364 -35.236  14.363  1.00  1.030          O  
ATOM   2772  CB  LYS A 164     -56.392 -36.117  15.038  1.00  1.630          C  
ATOM   2773  CG  LYS A 164     -57.307 -37.253  15.419  1.00  1.630          C  
ATOM   2774  CD  LYS A 164     -58.478 -37.245  14.423  1.00  1.630          C  
ATOM   2775  CE  LYS A 164     -59.538 -38.261  14.717  1.00  1.630          C  
ATOM   2776  NZ  LYS A 164     -60.658 -38.150  13.726  1.00  1.630          N  
ATOM   2777  H   LYS A 164     -56.268 -35.204  17.558  1.00  1.430          H  
ATOM   2778  HA  LYS A 164     -54.530 -36.774  15.915  1.00  1.380          H  
ATOM   2779 1HB  LYS A 164     -56.992 -35.218  15.049  1.00  1.950          H  
ATOM   2780 2HB  LYS A 164     -56.113 -36.283  14.007  1.00  1.950          H  
ATOM   2781 1HG  LYS A 164     -56.773 -38.205  15.341  1.00  1.950          H  
ATOM   2782 2HG  LYS A 164     -57.671 -37.142  16.420  1.00  1.950          H  
ATOM   2783 1HD  LYS A 164     -58.930 -36.261  14.380  1.00  1.950          H  
ATOM   2784 2HD  LYS A 164     -58.080 -37.477  13.435  1.00  1.950          H  
ATOM   2785 1HE  LYS A 164     -59.112 -39.265  14.667  1.00  1.950          H  
ATOM   2786 2HE  LYS A 164     -59.934 -38.093  15.722  1.00  1.950          H  
ATOM   2787 1HZ  LYS A 164     -61.381 -38.836  13.935  1.00  1.950          H  
ATOM   2788 2HZ  LYS A 164     -61.068 -37.234  13.774  1.00  1.950          H  
ATOM   2789 3HZ  LYS A 164     -60.319 -38.320  12.793  1.00  1.950          H  
ATOM   2790  N   LYS A 165     -54.742 -33.585  15.040  1.00  1.010          N  
ATOM   2791  CA  LYS A 165     -54.035 -32.602  14.236  1.00  0.970          C  
ATOM   2792  C   LYS A 165     -52.560 -32.570  14.581  1.00  0.960          C  
ATOM   2793  O   LYS A 165     -51.725 -32.507  13.674  1.00  0.990          O  
ATOM   2794  CB  LYS A 165     -54.597 -31.195  14.416  1.00  1.370          C  
ATOM   2795  CG  LYS A 165     -55.966 -30.923  13.776  1.00  1.370          C  
ATOM   2796  CD  LYS A 165     -56.289 -29.406  13.791  1.00  1.370          C  
ATOM   2797  CE  LYS A 165     -56.518 -28.919  15.221  1.00  1.370          C  
ATOM   2798  NZ  LYS A 165     -56.934 -27.497  15.310  1.00  1.370          N  
ATOM   2799  H   LYS A 165     -55.581 -33.334  15.578  1.00  1.210          H  
ATOM   2800  HA  LYS A 165     -54.130 -32.882  13.189  1.00  1.160          H  
ATOM   2801 1HB  LYS A 165     -54.686 -31.018  15.480  1.00  1.650          H  
ATOM   2802 2HB  LYS A 165     -53.885 -30.470  14.025  1.00  1.650          H  
ATOM   2803 1HG  LYS A 165     -55.971 -31.288  12.749  1.00  1.650          H  
ATOM   2804 2HG  LYS A 165     -56.734 -31.457  14.337  1.00  1.650          H  
ATOM   2805 1HD  LYS A 165     -55.465 -28.847  13.346  1.00  1.650          H  
ATOM   2806 2HD  LYS A 165     -57.191 -29.221  13.207  1.00  1.650          H  
ATOM   2807 1HE  LYS A 165     -57.289 -29.534  15.673  1.00  1.650          H  
ATOM   2808 2HE  LYS A 165     -55.602 -29.024  15.789  1.00  1.650          H  
ATOM   2809 1HZ  LYS A 165     -57.055 -27.286  16.324  1.00  1.650          H  
ATOM   2810 2HZ  LYS A 165     -56.229 -26.897  14.919  1.00  1.650          H  
ATOM   2811 3HZ  LYS A 165     -57.807 -27.359  14.828  1.00  1.650          H  
ATOM   2812  N   GLU A 166     -52.218 -32.645  15.873  1.00  0.980          N  
ATOM   2813  CA  GLU A 166     -50.804 -32.621  16.214  1.00  1.000          C  
ATOM   2814  C   GLU A 166     -50.086 -33.861  15.692  1.00  0.970          C  
ATOM   2815  O   GLU A 166     -48.979 -33.754  15.150  1.00  1.000          O  
ATOM   2816  CB  GLU A 166     -50.613 -32.526  17.729  1.00  1.390          C  
ATOM   2817  CG  GLU A 166     -51.021 -31.194  18.346  1.00  1.390          C  
ATOM   2818  CD  GLU A 166     -50.203 -30.042  17.821  1.00  1.390          C  
ATOM   2819  OE1 GLU A 166     -49.011 -30.191  17.712  1.00  1.390          O  
ATOM   2820  OE2 GLU A 166     -50.773 -29.009  17.507  1.00  1.390          O  
ATOM   2821  H   GLU A 166     -52.954 -32.642  16.593  1.00  1.180          H  
ATOM   2822  HA  GLU A 166     -50.352 -31.749  15.749  1.00  1.200          H  
ATOM   2823 1HB  GLU A 166     -51.212 -33.302  18.208  1.00  1.670          H  
ATOM   2824 2HB  GLU A 166     -49.570 -32.717  17.980  1.00  1.670          H  
ATOM   2825 1HG  GLU A 166     -52.074 -31.014  18.122  1.00  1.670          H  
ATOM   2826 2HG  GLU A 166     -50.912 -31.257  19.427  1.00  1.670          H  
ATOM   2827  N   ALA A 167     -50.730 -35.030  15.808  1.00  0.920          N  
ATOM   2828  CA  ALA A 167     -50.147 -36.275  15.323  1.00  0.880          C  
ATOM   2829  C   ALA A 167     -49.952 -36.236  13.807  1.00  0.900          C  
ATOM   2830  O   ALA A 167     -48.930 -36.700  13.294  1.00  0.900          O  
ATOM   2831  CB  ALA A 167     -51.022 -37.437  15.737  1.00  1.250          C  
ATOM   2832  H   ALA A 167     -51.630 -35.051  16.303  1.00  1.100          H  
ATOM   2833  HA  ALA A 167     -49.173 -36.399  15.773  1.00  1.060          H  
ATOM   2834 1HB  ALA A 167     -50.571 -38.348  15.402  1.00  1.500          H  
ATOM   2835 2HB  ALA A 167     -51.118 -37.451  16.823  1.00  1.500          H  
ATOM   2836 3HB  ALA A 167     -52.005 -37.327  15.290  1.00  1.500          H  
ATOM   2837  N   LYS A 168     -50.914 -35.655  13.092  1.00  0.940          N  
ATOM   2838  CA  LYS A 168     -50.858 -35.539  11.644  1.00  1.000          C  
ATOM   2839  C   LYS A 168     -49.750 -34.568  11.230  1.00  1.060          C  
ATOM   2840  O   LYS A 168     -49.051 -34.821  10.248  1.00  1.050          O  
ATOM   2841  CB  LYS A 168     -52.243 -35.171  11.103  1.00  1.380          C  
ATOM   2842  CG  LYS A 168     -53.258 -36.361  11.229  1.00  1.380          C  
ATOM   2843  CD  LYS A 168     -54.708 -35.989  10.849  1.00  1.380          C  
ATOM   2844  CE  LYS A 168     -55.700 -37.182  11.151  1.00  1.380          C  
ATOM   2845  NZ  LYS A 168     -55.762 -38.249  10.069  1.00  1.380          N  
ATOM   2846  H   LYS A 168     -51.742 -35.323  13.587  1.00  1.130          H  
ATOM   2847  HA  LYS A 168     -50.606 -36.516  11.236  1.00  1.200          H  
ATOM   2848 1HB  LYS A 168     -52.636 -34.322  11.665  1.00  1.650          H  
ATOM   2849 2HB  LYS A 168     -52.169 -34.878  10.057  1.00  1.650          H  
ATOM   2850 1HG  LYS A 168     -52.923 -37.177  10.581  1.00  1.650          H  
ATOM   2851 2HG  LYS A 168     -53.248 -36.724  12.256  1.00  1.650          H  
ATOM   2852 1HD  LYS A 168     -55.017 -35.115  11.426  1.00  1.650          H  
ATOM   2853 2HD  LYS A 168     -54.757 -35.745   9.789  1.00  1.650          H  
ATOM   2854 1HE  LYS A 168     -55.362 -37.659  12.071  1.00  1.650          H  
ATOM   2855 2HE  LYS A 168     -56.701 -36.787  11.311  1.00  1.650          H  
ATOM   2856 1HZ  LYS A 168     -56.413 -39.018  10.377  1.00  1.650          H  
ATOM   2857 2HZ  LYS A 168     -56.098 -37.853   9.215  1.00  1.650          H  
ATOM   2858 3HZ  LYS A 168     -54.859 -38.677   9.875  1.00  1.650          H  
ATOM   2859  N   LYS A 169     -49.579 -33.456  11.958  1.00  1.130          N  
ATOM   2860  CA  LYS A 169     -48.488 -32.543  11.637  1.00  1.200          C  
ATOM   2861  C   LYS A 169     -47.126 -33.216  11.802  1.00  1.110          C  
ATOM   2862  O   LYS A 169     -46.254 -33.037  10.945  1.00  1.130          O  
ATOM   2863  CB  LYS A 169     -48.541 -31.278  12.489  1.00  1.650          C  
ATOM   2864  CG  LYS A 169     -49.657 -30.297  12.107  1.00  1.650          C  
ATOM   2865  CD  LYS A 169     -49.530 -28.964  12.859  1.00  1.650          C  
ATOM   2866  CE  LYS A 169     -49.937 -29.112  14.323  1.00  1.650          C  
ATOM   2867  NZ  LYS A 169     -49.958 -27.810  15.054  1.00  1.650          N  
ATOM   2868  H   LYS A 169     -50.237 -33.235  12.713  1.00  1.360          H  
ATOM   2869  HA  LYS A 169     -48.588 -32.251  10.593  1.00  1.440          H  
ATOM   2870 1HB  LYS A 169     -48.686 -31.576  13.527  1.00  1.980          H  
ATOM   2871 2HB  LYS A 169     -47.586 -30.759  12.427  1.00  1.980          H  
ATOM   2872 1HG  LYS A 169     -49.607 -30.103  11.036  1.00  1.980          H  
ATOM   2873 2HG  LYS A 169     -50.621 -30.741  12.324  1.00  1.980          H  
ATOM   2874 1HD  LYS A 169     -48.500 -28.613  12.811  1.00  1.980          H  
ATOM   2875 2HD  LYS A 169     -50.172 -28.221  12.389  1.00  1.980          H  
ATOM   2876 1HE  LYS A 169     -50.932 -29.557  14.369  1.00  1.980          H  
ATOM   2877 2HE  LYS A 169     -49.235 -29.768  14.830  1.00  1.980          H  
ATOM   2878 1HZ  LYS A 169     -50.249 -28.024  16.028  1.00  1.980          H  
ATOM   2879 2HZ  LYS A 169     -49.042 -27.394  15.056  1.00  1.980          H  
ATOM   2880 3HZ  LYS A 169     -50.617 -27.180  14.634  1.00  1.980          H  
ATOM   2881  N   ILE A 170     -46.936 -34.002  12.876  1.00  1.000          N  
ATOM   2882  CA  ILE A 170     -45.654 -34.676  13.058  1.00  0.950          C  
ATOM   2883  C   ILE A 170     -45.500 -35.728  11.945  1.00  0.900          C  
ATOM   2884  O   ILE A 170     -44.404 -35.914  11.419  1.00  0.910          O  
ATOM   2885  CB  ILE A 170     -45.438 -35.274  14.459  1.00  1.350          C  
ATOM   2886  CG1 ILE A 170     -45.493 -34.174  15.593  1.00  1.350          C  
ATOM   2887  CG2 ILE A 170     -44.040 -35.934  14.478  1.00  1.350          C  
ATOM   2888  CD1 ILE A 170     -44.475 -33.035  15.520  1.00  1.350          C  
ATOM   2889  H   ILE A 170     -47.680 -34.085  13.583  1.00  1.200          H  
ATOM   2890  HA  ILE A 170     -44.862 -33.945  12.909  1.00  1.140          H  
ATOM   2891  HB  ILE A 170     -46.206 -35.969  14.671  1.00  1.620          H  
ATOM   2892 1HG1 ILE A 170     -46.486 -33.730  15.580  1.00  1.620          H  
ATOM   2893 2HG1 ILE A 170     -45.350 -34.676  16.548  1.00  1.620          H  
ATOM   2894 1HG2 ILE A 170     -43.848 -36.366  15.455  1.00  1.620          H  
ATOM   2895 2HG2 ILE A 170     -43.966 -36.705  13.724  1.00  1.620          H  
ATOM   2896 3HG2 ILE A 170     -43.294 -35.188  14.264  1.00  1.620          H  
ATOM   2897 1HD1 ILE A 170     -44.640 -32.363  16.360  1.00  1.620          H  
ATOM   2898 2HD1 ILE A 170     -43.454 -33.407  15.569  1.00  1.620          H  
ATOM   2899 3HD1 ILE A 170     -44.604 -32.475  14.597  1.00  1.620          H  
ATOM   2900  N   LEU A 171     -46.578 -36.457  11.607  1.00  0.870          N  
ATOM   2901  CA  LEU A 171     -46.525 -37.434  10.518  1.00  0.890          C  
ATOM   2902  C   LEU A 171     -45.967 -36.757   9.266  1.00  0.910          C  
ATOM   2903  O   LEU A 171     -45.122 -37.339   8.574  1.00  0.920          O  
ATOM   2904  CB  LEU A 171     -47.931 -38.009  10.260  1.00  1.240          C  
ATOM   2905  CG  LEU A 171     -48.096 -39.143   9.209  1.00  1.240          C  
ATOM   2906  CD1 LEU A 171     -49.302 -40.003   9.636  1.00  1.240          C  
ATOM   2907  CD2 LEU A 171     -48.357 -38.565   7.797  1.00  1.240          C  
ATOM   2908  H   LEU A 171     -47.457 -36.340  12.116  1.00  1.040          H  
ATOM   2909  HA  LEU A 171     -45.860 -38.243  10.800  1.00  1.070          H  
ATOM   2910 1HB  LEU A 171     -48.324 -38.371  11.211  1.00  1.490          H  
ATOM   2911 2HB  LEU A 171     -48.563 -37.199   9.931  1.00  1.490          H  
ATOM   2912  HG  LEU A 171     -47.208 -39.748   9.178  1.00  1.490          H  
ATOM   2913 1HD1 LEU A 171     -49.455 -40.818   8.923  1.00  1.490          H  
ATOM   2914 2HD1 LEU A 171     -49.131 -40.422  10.622  1.00  1.490          H  
ATOM   2915 3HD1 LEU A 171     -50.198 -39.382   9.663  1.00  1.490          H  
ATOM   2916 1HD2 LEU A 171     -48.491 -39.389   7.098  1.00  1.490          H  
ATOM   2917 2HD2 LEU A 171     -49.262 -37.956   7.814  1.00  1.490          H  
ATOM   2918 3HD2 LEU A 171     -47.531 -37.954   7.456  1.00  1.490          H  
ATOM   2919  N   GLU A 172     -46.461 -35.550   8.948  1.00  0.940          N  
ATOM   2920  CA  GLU A 172     -45.940 -34.792   7.814  1.00  0.980          C  
ATOM   2921  C   GLU A 172     -44.462 -34.427   8.003  1.00  0.970          C  
ATOM   2922  O   GLU A 172     -43.675 -34.570   7.062  1.00  0.980          O  
ATOM   2923  CB  GLU A 172     -46.799 -33.546   7.578  1.00  1.360          C  
ATOM   2924  CG  GLU A 172     -48.141 -33.855   6.935  1.00  1.360          C  
ATOM   2925  CD  GLU A 172     -47.945 -34.179   5.479  1.00  1.360          C  
ATOM   2926  OE1 GLU A 172     -47.546 -33.284   4.770  1.00  1.360          O  
ATOM   2927  OE2 GLU A 172     -48.107 -35.305   5.075  1.00  1.360          O  
ATOM   2928  H   GLU A 172     -47.236 -35.171   9.502  1.00  1.130          H  
ATOM   2929  HA  GLU A 172     -46.021 -35.419   6.927  1.00  1.180          H  
ATOM   2930 1HB  GLU A 172     -46.995 -33.053   8.525  1.00  1.630          H  
ATOM   2931 2HB  GLU A 172     -46.264 -32.844   6.943  1.00  1.630          H  
ATOM   2932 1HG  GLU A 172     -48.596 -34.709   7.441  1.00  1.630          H  
ATOM   2933 2HG  GLU A 172     -48.806 -32.998   7.042  1.00  1.630          H  
ATOM   2934  N   GLU A 173     -44.039 -34.072   9.230  1.00  0.940          N  
ATOM   2935  CA  GLU A 173     -42.617 -33.788   9.451  1.00  0.930          C  
ATOM   2936  C   GLU A 173     -41.795 -35.038   9.125  1.00  0.850          C  
ATOM   2937  O   GLU A 173     -40.708 -34.932   8.550  1.00  0.840          O  
ATOM   2938  CB  GLU A 173     -42.316 -33.346  10.890  1.00  1.310          C  
ATOM   2939  CG  GLU A 173     -42.836 -31.961  11.280  1.00  1.310          C  
ATOM   2940  CD  GLU A 173     -42.521 -31.629  12.710  1.00  1.310          C  
ATOM   2941  OE1 GLU A 173     -42.000 -32.487  13.365  1.00  1.310          O  
ATOM   2942  OE2 GLU A 173     -42.793 -30.535  13.140  1.00  1.310          O  
ATOM   2943  H   GLU A 173     -44.735 -33.905   9.967  1.00  1.130          H  
ATOM   2944  HA  GLU A 173     -42.311 -32.990   8.775  1.00  1.120          H  
ATOM   2945 1HB  GLU A 173     -42.733 -34.065  11.584  1.00  1.570          H  
ATOM   2946 2HB  GLU A 173     -41.238 -33.347  11.045  1.00  1.570          H  
ATOM   2947 1HG  GLU A 173     -42.388 -31.213  10.630  1.00  1.570          H  
ATOM   2948 2HG  GLU A 173     -43.914 -31.935  11.133  1.00  1.570          H  
ATOM   2949  N   ILE A 174     -42.323 -36.221   9.462  1.00  0.810          N  
ATOM   2950  CA  ILE A 174     -41.644 -37.471   9.131  1.00  0.760          C  
ATOM   2951  C   ILE A 174     -41.594 -37.634   7.635  1.00  0.780          C  
ATOM   2952  O   ILE A 174     -40.532 -37.893   7.087  1.00  0.770          O  
ATOM   2953  CB  ILE A 174     -42.317 -38.704   9.776  1.00  1.080          C  
ATOM   2954  CG1 ILE A 174     -42.106 -38.619  11.266  1.00  1.080          C  
ATOM   2955  CG2 ILE A 174     -41.783 -40.036   9.169  1.00  1.080          C  
ATOM   2956  CD1 ILE A 174     -42.899 -39.540  12.035  1.00  1.080          C  
ATOM   2957  H   ILE A 174     -43.195 -36.208  10.002  1.00  0.970          H  
ATOM   2958  HA  ILE A 174     -40.625 -37.426   9.488  1.00  0.910          H  
ATOM   2959  HB  ILE A 174     -43.381 -38.656   9.607  1.00  1.300          H  
ATOM   2960 1HG1 ILE A 174     -41.061 -38.798  11.493  1.00  1.300          H  
ATOM   2961 2HG1 ILE A 174     -42.370 -37.613  11.588  1.00  1.300          H  
ATOM   2962 1HG2 ILE A 174     -42.275 -40.889   9.622  1.00  1.300          H  
ATOM   2963 2HG2 ILE A 174     -41.972 -40.067   8.096  1.00  1.300          H  
ATOM   2964 3HG2 ILE A 174     -40.730 -40.099   9.343  1.00  1.300          H  
ATOM   2965 1HD1 ILE A 174     -42.700 -39.372  13.059  1.00  1.300          H  
ATOM   2966 2HD1 ILE A 174     -43.930 -39.347  11.821  1.00  1.300          H  
ATOM   2967 3HD1 ILE A 174     -42.658 -40.554  11.789  1.00  1.300          H  
ATOM   2968  N   ARG A 175     -42.706 -37.439   6.935  1.00  0.850          N  
ATOM   2969  CA  ARG A 175     -42.660 -37.608   5.488  1.00  0.910          C  
ATOM   2970  C   ARG A 175     -41.560 -36.728   4.872  1.00  0.920          C  
ATOM   2971  O   ARG A 175     -40.812 -37.191   3.996  1.00  0.940          O  
ATOM   2972  CB  ARG A 175     -44.014 -37.300   4.859  1.00  1.250          C  
ATOM   2973  CG  ARG A 175     -44.087 -37.530   3.346  1.00  1.250          C  
ATOM   2974  CD  ARG A 175     -45.468 -37.295   2.788  1.00  1.250          C  
ATOM   2975  NE  ARG A 175     -45.931 -35.913   2.907  1.00  1.250          N  
ATOM   2976  CZ  ARG A 175     -45.575 -34.886   2.090  1.00  1.250          C  
ATOM   2977  NH1 ARG A 175     -44.730 -35.069   1.085  1.00  1.250          N  
ATOM   2978  NH2 ARG A 175     -46.088 -33.689   2.307  1.00  1.250          N  
ATOM   2979  H   ARG A 175     -43.583 -37.222   7.422  1.00  1.020          H  
ATOM   2980  HA  ARG A 175     -42.425 -38.652   5.275  1.00  1.090          H  
ATOM   2981 1HB  ARG A 175     -44.781 -37.911   5.334  1.00  1.500          H  
ATOM   2982 2HB  ARG A 175     -44.269 -36.256   5.048  1.00  1.500          H  
ATOM   2983 1HG  ARG A 175     -43.389 -36.862   2.848  1.00  1.500          H  
ATOM   2984 2HG  ARG A 175     -43.809 -38.567   3.131  1.00  1.500          H  
ATOM   2985 1HD  ARG A 175     -45.498 -37.585   1.740  1.00  1.500          H  
ATOM   2986 2HD  ARG A 175     -46.165 -37.916   3.345  1.00  1.500          H  
ATOM   2987  HE  ARG A 175     -46.624 -35.703   3.657  1.00  1.500          H  
ATOM   2988 1HH1 ARG A 175     -44.333 -35.979   0.912  1.00  1.500          H  
ATOM   2989 2HH1 ARG A 175     -44.482 -34.293   0.490  1.00  1.500          H  
ATOM   2990 1HH2 ARG A 175     -46.738 -33.552   3.103  1.00  1.500          H  
ATOM   2991 2HH2 ARG A 175     -45.844 -32.912   1.720  1.00  1.500          H  
ATOM   2992  N   GLU A 176     -41.470 -35.463   5.307  1.00  0.940          N  
ATOM   2993  CA  GLU A 176     -40.445 -34.562   4.789  1.00  0.970          C  
ATOM   2994  C   GLU A 176     -39.031 -34.995   5.176  1.00  0.900          C  
ATOM   2995  O   GLU A 176     -38.137 -35.011   4.322  1.00  0.930          O  
ATOM   2996  CB  GLU A 176     -40.683 -33.126   5.253  1.00  1.350          C  
ATOM   2997  CG  GLU A 176     -39.657 -32.120   4.685  1.00  1.350          C  
ATOM   2998  CD  GLU A 176     -39.942 -30.687   5.045  1.00  1.350          C  
ATOM   2999  OE1 GLU A 176     -40.937 -30.433   5.676  1.00  1.350          O  
ATOM   3000  OE2 GLU A 176     -39.146 -29.839   4.689  1.00  1.350          O  
ATOM   3001  H   GLU A 176     -42.142 -35.130   6.007  1.00  1.130          H  
ATOM   3002  HA  GLU A 176     -40.510 -34.575   3.705  1.00  1.160          H  
ATOM   3003 1HB  GLU A 176     -41.684 -32.809   4.962  1.00  1.620          H  
ATOM   3004 2HB  GLU A 176     -40.634 -33.089   6.344  1.00  1.620          H  
ATOM   3005 1HG  GLU A 176     -38.671 -32.375   5.070  1.00  1.620          H  
ATOM   3006 2HG  GLU A 176     -39.625 -32.220   3.600  1.00  1.620          H  
ATOM   3007  N   LEU A 177     -38.802 -35.356   6.452  1.00  0.820          N  
ATOM   3008  CA  LEU A 177     -37.474 -35.763   6.892  1.00  0.760          C  
ATOM   3009  C   LEU A 177     -37.040 -37.027   6.174  1.00  0.710          C  
ATOM   3010  O   LEU A 177     -35.871 -37.146   5.794  1.00  0.690          O  
ATOM   3011  CB  LEU A 177     -37.411 -35.943   8.422  1.00  1.090          C  
ATOM   3012  CG  LEU A 177     -36.010 -36.399   9.042  1.00  1.090          C  
ATOM   3013  CD1 LEU A 177     -34.895 -35.406   8.725  1.00  1.090          C  
ATOM   3014  CD2 LEU A 177     -36.150 -36.513  10.546  1.00  1.090          C  
ATOM   3015  H   LEU A 177     -39.564 -35.321   7.135  1.00  0.980          H  
ATOM   3016  HA  LEU A 177     -36.790 -34.967   6.620  1.00  0.910          H  
ATOM   3017 1HB  LEU A 177     -37.704 -35.003   8.891  1.00  1.310          H  
ATOM   3018 2HB  LEU A 177     -38.153 -36.694   8.698  1.00  1.310          H  
ATOM   3019  HG  LEU A 177     -35.735 -37.365   8.627  1.00  1.310          H  
ATOM   3020 1HD1 LEU A 177     -33.967 -35.767   9.173  1.00  1.310          H  
ATOM   3021 2HD1 LEU A 177     -34.759 -35.326   7.647  1.00  1.310          H  
ATOM   3022 3HD1 LEU A 177     -35.139 -34.429   9.135  1.00  1.310          H  
ATOM   3023 1HD2 LEU A 177     -35.214 -36.850  10.962  1.00  1.310          H  
ATOM   3024 2HD2 LEU A 177     -36.407 -35.545  10.970  1.00  1.310          H  
ATOM   3025 3HD2 LEU A 177     -36.911 -37.216  10.785  1.00  1.310          H  
ATOM   3026  N   SER A 178     -37.956 -37.976   6.005  1.00  0.690          N  
ATOM   3027  CA  SER A 178     -37.666 -39.227   5.329  1.00  0.660          C  
ATOM   3028  C   SER A 178     -37.243 -38.983   3.889  1.00  0.710          C  
ATOM   3029  O   SER A 178     -36.204 -39.497   3.446  1.00  0.670          O  
ATOM   3030  CB  SER A 178     -38.920 -40.091   5.348  1.00  0.940          C  
ATOM   3031  OG  SER A 178     -39.224 -40.530   6.641  1.00  0.940          O  
ATOM   3032  H   SER A 178     -38.895 -37.847   6.375  1.00  0.830          H  
ATOM   3033  HA  SER A 178     -36.861 -39.731   5.858  1.00  0.790          H  
ATOM   3034 1HB  SER A 178     -39.749 -39.487   4.986  1.00  1.120          H  
ATOM   3035 2HB  SER A 178     -38.831 -40.917   4.671  1.00  1.120          H  
ATOM   3036  HG  SER A 178     -40.063 -40.991   6.564  1.00  1.120          H  
ATOM   3037  N   LYS A 179     -37.984 -38.126   3.172  1.00  0.810          N  
ATOM   3038  CA  LYS A 179     -37.630 -37.807   1.798  1.00  0.880          C  
ATOM   3039  C   LYS A 179     -36.281 -37.120   1.731  1.00  0.850          C  
ATOM   3040  O   LYS A 179     -35.424 -37.514   0.934  1.00  0.850          O  
ATOM   3041  CB  LYS A 179     -38.684 -36.926   1.129  1.00  1.200          C  
ATOM   3042  CG  LYS A 179     -38.358 -36.586  -0.347  1.00  1.200          C  
ATOM   3043  CD  LYS A 179     -39.459 -35.758  -1.005  1.00  1.200          C  
ATOM   3044  CE  LYS A 179     -39.090 -35.407  -2.449  1.00  1.200          C  
ATOM   3045  NZ  LYS A 179     -40.150 -34.599  -3.121  1.00  1.200          N  
ATOM   3046  H   LYS A 179     -38.843 -37.737   3.580  1.00  0.970          H  
ATOM   3047  HA  LYS A 179     -37.556 -38.739   1.239  1.00  1.060          H  
ATOM   3048 1HB  LYS A 179     -39.650 -37.428   1.166  1.00  1.440          H  
ATOM   3049 2HB  LYS A 179     -38.783 -35.991   1.689  1.00  1.440          H  
ATOM   3050 1HG  LYS A 179     -37.425 -36.018  -0.392  1.00  1.440          H  
ATOM   3051 2HG  LYS A 179     -38.220 -37.510  -0.908  1.00  1.440          H  
ATOM   3052 1HD  LYS A 179     -40.394 -36.321  -0.999  1.00  1.440          H  
ATOM   3053 2HD  LYS A 179     -39.604 -34.837  -0.438  1.00  1.440          H  
ATOM   3054 1HE  LYS A 179     -38.160 -34.840  -2.450  1.00  1.440          H  
ATOM   3055 2HE  LYS A 179     -38.941 -36.329  -3.011  1.00  1.440          H  
ATOM   3056 1HZ  LYS A 179     -39.866 -34.391  -4.069  1.00  1.440          H  
ATOM   3057 2HZ  LYS A 179     -41.014 -35.121  -3.138  1.00  1.440          H  
ATOM   3058 3HZ  LYS A 179     -40.289 -33.735  -2.617  1.00  1.440          H  
ATOM   3059  N   ARG A 180     -36.078 -36.090   2.563  1.00  0.850          N  
ATOM   3060  CA  ARG A 180     -34.815 -35.376   2.544  1.00  0.860          C  
ATOM   3061  C   ARG A 180     -33.650 -36.280   2.901  1.00  0.760          C  
ATOM   3062  O   ARG A 180     -32.593 -36.182   2.279  1.00  0.780          O  
ATOM   3063  CB  ARG A 180     -34.829 -34.193   3.500  1.00  1.200          C  
ATOM   3064  CG  ARG A 180     -35.673 -32.996   3.068  1.00  1.200          C  
ATOM   3065  CD  ARG A 180     -35.573 -31.882   4.061  1.00  1.200          C  
ATOM   3066  NE  ARG A 180     -36.411 -30.735   3.707  1.00  1.200          N  
ATOM   3067  CZ  ARG A 180     -36.096 -29.749   2.852  1.00  1.200          C  
ATOM   3068  NH1 ARG A 180     -34.941 -29.721   2.202  1.00  1.200          N  
ATOM   3069  NH2 ARG A 180     -36.993 -28.805   2.688  1.00  1.200          N  
ATOM   3070  H   ARG A 180     -36.819 -35.797   3.207  1.00  1.020          H  
ATOM   3071  HA  ARG A 180     -34.658 -34.998   1.535  1.00  1.030          H  
ATOM   3072 1HB  ARG A 180     -35.219 -34.529   4.463  1.00  1.440          H  
ATOM   3073 2HB  ARG A 180     -33.809 -33.846   3.664  1.00  1.440          H  
ATOM   3074 1HG  ARG A 180     -35.332 -32.642   2.100  1.00  1.440          H  
ATOM   3075 2HG  ARG A 180     -36.718 -33.295   2.997  1.00  1.440          H  
ATOM   3076 1HD  ARG A 180     -35.912 -32.253   5.032  1.00  1.440          H  
ATOM   3077 2HD  ARG A 180     -34.543 -31.549   4.148  1.00  1.440          H  
ATOM   3078  HE  ARG A 180     -37.335 -30.642   4.158  1.00  1.440          H  
ATOM   3079 1HH1 ARG A 180     -34.263 -30.453   2.340  1.00  1.440          H  
ATOM   3080 2HH1 ARG A 180     -34.736 -28.963   1.566  1.00  1.440          H  
ATOM   3081 1HH2 ARG A 180     -37.871 -28.881   3.230  1.00  1.440          H  
ATOM   3082 2HH2 ARG A 180     -36.827 -28.031   2.064  1.00  1.440          H  
ATOM   3083  N   SER A 181     -33.836 -37.169   3.882  1.00  0.670          N  
ATOM   3084  CA  SER A 181     -32.762 -38.042   4.308  1.00  0.600          C  
ATOM   3085  C   SER A 181     -32.348 -38.944   3.166  1.00  0.570          C  
ATOM   3086  O   SER A 181     -31.159 -39.070   2.856  1.00  0.560          O  
ATOM   3087  CB  SER A 181     -33.224 -38.908   5.477  1.00  0.870          C  
ATOM   3088  OG  SER A 181     -33.515 -38.133   6.612  1.00  0.870          O  
ATOM   3089  H   SER A 181     -34.719 -37.200   4.388  1.00  0.800          H  
ATOM   3090  HA  SER A 181     -31.914 -37.431   4.600  1.00  0.720          H  
ATOM   3091 1HB  SER A 181     -34.111 -39.468   5.186  1.00  1.040          H  
ATOM   3092 2HB  SER A 181     -32.448 -39.631   5.717  1.00  1.040          H  
ATOM   3093  HG  SER A 181     -34.394 -37.746   6.428  1.00  1.040          H  
ATOM   3094  N   LEU A 182     -33.328 -39.510   2.470  1.00  0.610          N  
ATOM   3095  CA  LEU A 182     -33.021 -40.407   1.381  1.00  0.630          C  
ATOM   3096  C   LEU A 182     -32.324 -39.658   0.251  1.00  0.710          C  
ATOM   3097  O   LEU A 182     -31.324 -40.148  -0.292  1.00  0.710          O  
ATOM   3098  CB  LEU A 182     -34.297 -41.121   0.912  1.00  0.870          C  
ATOM   3099  CG  LEU A 182     -34.170 -42.290  -0.150  1.00  0.870          C  
ATOM   3100  CD1 LEU A 182     -34.165 -41.736  -1.582  1.00  0.870          C  
ATOM   3101  CD2 LEU A 182     -32.876 -43.115   0.116  1.00  0.870          C  
ATOM   3102  H   LEU A 182     -34.308 -39.371   2.753  1.00  0.730          H  
ATOM   3103  HA  LEU A 182     -32.335 -41.152   1.770  1.00  0.760          H  
ATOM   3104 1HB  LEU A 182     -34.795 -41.529   1.789  1.00  1.050          H  
ATOM   3105 2HB  LEU A 182     -34.960 -40.361   0.486  1.00  1.050          H  
ATOM   3106  HG  LEU A 182     -35.035 -42.940  -0.048  1.00  1.050          H  
ATOM   3107 1HD1 LEU A 182     -34.108 -42.565  -2.280  1.00  1.050          H  
ATOM   3108 2HD1 LEU A 182     -35.084 -41.175  -1.761  1.00  1.050          H  
ATOM   3109 3HD1 LEU A 182     -33.328 -41.085  -1.748  1.00  1.050          H  
ATOM   3110 1HD2 LEU A 182     -32.817 -43.921  -0.594  1.00  1.050          H  
ATOM   3111 2HD2 LEU A 182     -31.989 -42.510   0.005  1.00  1.050          H  
ATOM   3112 3HD2 LEU A 182     -32.906 -43.522   1.125  1.00  1.050          H  
ATOM   3113  N   GLU A 183     -32.850 -38.499  -0.150  1.00  0.770          N  
ATOM   3114  CA  GLU A 183     -32.230 -37.778  -1.249  1.00  0.860          C  
ATOM   3115  C   GLU A 183     -30.799 -37.349  -0.911  1.00  0.830          C  
ATOM   3116  O   GLU A 183     -29.923 -37.423  -1.776  1.00  0.860          O  
ATOM   3117  CB  GLU A 183     -33.096 -36.585  -1.652  1.00  1.170          C  
ATOM   3118  CG  GLU A 183     -34.394 -36.980  -2.379  1.00  1.170          C  
ATOM   3119  CD  GLU A 183     -34.128 -37.553  -3.754  1.00  1.170          C  
ATOM   3120  OE1 GLU A 183     -33.473 -36.879  -4.515  1.00  1.170          O  
ATOM   3121  OE2 GLU A 183     -34.549 -38.661  -4.034  1.00  1.170          O  
ATOM   3122  H   GLU A 183     -33.690 -38.124   0.304  1.00  0.920          H  
ATOM   3123  HA  GLU A 183     -32.183 -38.450  -2.106  1.00  1.030          H  
ATOM   3124 1HB  GLU A 183     -33.375 -36.028  -0.752  1.00  1.400          H  
ATOM   3125 2HB  GLU A 183     -32.526 -35.914  -2.293  1.00  1.400          H  
ATOM   3126 1HG  GLU A 183     -34.918 -37.728  -1.779  1.00  1.400          H  
ATOM   3127 2HG  GLU A 183     -35.040 -36.106  -2.463  1.00  1.400          H  
ATOM   3128  N   LEU A 184     -30.538 -36.946   0.342  1.00  0.790          N  
ATOM   3129  CA  LEU A 184     -29.182 -36.579   0.730  1.00  0.790          C  
ATOM   3130  C   LEU A 184     -28.250 -37.777   0.637  1.00  0.720          C  
ATOM   3131  O   LEU A 184     -27.110 -37.644   0.168  1.00  0.770          O  
ATOM   3132  CB  LEU A 184     -29.177 -36.030   2.156  1.00  1.110          C  
ATOM   3133  CG  LEU A 184     -29.813 -34.640   2.366  1.00  1.110          C  
ATOM   3134  CD1 LEU A 184     -29.978 -34.414   3.854  1.00  1.110          C  
ATOM   3135  CD2 LEU A 184     -28.912 -33.549   1.757  1.00  1.110          C  
ATOM   3136  H   LEU A 184     -31.300 -36.853   1.021  1.00  0.950          H  
ATOM   3137  HA  LEU A 184     -28.820 -35.822   0.036  1.00  0.950          H  
ATOM   3138 1HB  LEU A 184     -29.735 -36.733   2.778  1.00  1.330          H  
ATOM   3139 2HB  LEU A 184     -28.151 -35.994   2.516  1.00  1.330          H  
ATOM   3140  HG  LEU A 184     -30.787 -34.599   1.893  1.00  1.330          H  
ATOM   3141 1HD1 LEU A 184     -30.431 -33.441   4.028  1.00  1.330          H  
ATOM   3142 2HD1 LEU A 184     -30.627 -35.192   4.257  1.00  1.330          H  
ATOM   3143 3HD1 LEU A 184     -29.005 -34.457   4.344  1.00  1.330          H  
ATOM   3144 1HD2 LEU A 184     -29.367 -32.574   1.926  1.00  1.330          H  
ATOM   3145 2HD2 LEU A 184     -27.931 -33.578   2.232  1.00  1.330          H  
ATOM   3146 3HD2 LEU A 184     -28.794 -33.699   0.683  1.00  1.330          H  
ATOM   3147  N   LEU A 185     -28.733 -38.956   1.056  1.00  0.610          N  
ATOM   3148  CA  LEU A 185     -27.914 -40.149   0.961  1.00  0.540          C  
ATOM   3149  C   LEU A 185     -27.600 -40.466  -0.486  1.00  0.580          C  
ATOM   3150  O   LEU A 185     -26.468 -40.840  -0.807  1.00  0.570          O  
ATOM   3151  CB  LEU A 185     -28.613 -41.351   1.588  1.00  0.780          C  
ATOM   3152  CG  LEU A 185     -28.774 -41.361   3.107  1.00  0.780          C  
ATOM   3153  CD1 LEU A 185     -29.656 -42.556   3.490  1.00  0.780          C  
ATOM   3154  CD2 LEU A 185     -27.397 -41.435   3.776  1.00  0.780          C  
ATOM   3155  H   LEU A 185     -29.660 -39.003   1.495  1.00  0.730          H  
ATOM   3156  HA  LEU A 185     -26.981 -39.962   1.469  1.00  0.650          H  
ATOM   3157 1HB  LEU A 185     -29.610 -41.418   1.158  1.00  0.940          H  
ATOM   3158 2HB  LEU A 185     -28.074 -42.228   1.307  1.00  0.940          H  
ATOM   3159  HG  LEU A 185     -29.274 -40.464   3.434  1.00  0.940          H  
ATOM   3160 1HD1 LEU A 185     -29.781 -42.553   4.561  1.00  0.940          H  
ATOM   3161 2HD1 LEU A 185     -30.630 -42.465   3.011  1.00  0.940          H  
ATOM   3162 3HD1 LEU A 185     -29.187 -43.484   3.176  1.00  0.940          H  
ATOM   3163 1HD2 LEU A 185     -27.523 -41.463   4.857  1.00  0.940          H  
ATOM   3164 2HD2 LEU A 185     -26.902 -42.322   3.437  1.00  0.940          H  
ATOM   3165 3HD2 LEU A 185     -26.790 -40.575   3.526  1.00  0.940          H  
ATOM   3166  N   ARG A 186     -28.582 -40.292  -1.378  1.00  0.650          N  
ATOM   3167  CA  ARG A 186     -28.326 -40.542  -2.785  1.00  0.710          C  
ATOM   3168  C   ARG A 186     -27.259 -39.596  -3.323  1.00  0.770          C  
ATOM   3169  O   ARG A 186     -26.360 -40.036  -4.038  1.00  0.780          O  
ATOM   3170  CB  ARG A 186     -29.578 -40.365  -3.626  1.00  0.970          C  
ATOM   3171  CG  ARG A 186     -30.646 -41.417  -3.471  1.00  0.970          C  
ATOM   3172  CD  ARG A 186     -31.836 -41.090  -4.311  1.00  0.970          C  
ATOM   3173  NE  ARG A 186     -31.537 -41.195  -5.737  1.00  0.970          N  
ATOM   3174  CZ  ARG A 186     -32.283 -40.679  -6.748  1.00  0.970          C  
ATOM   3175  NH1 ARG A 186     -33.392 -39.980  -6.519  1.00  0.970          N  
ATOM   3176  NH2 ARG A 186     -31.886 -40.881  -8.000  1.00  0.970          N  
ATOM   3177  H   ARG A 186     -29.521 -40.036  -1.050  1.00  0.780          H  
ATOM   3178  HA  ARG A 186     -27.977 -41.567  -2.893  1.00  0.850          H  
ATOM   3179 1HB  ARG A 186     -30.036 -39.411  -3.381  1.00  1.160          H  
ATOM   3180 2HB  ARG A 186     -29.300 -40.323  -4.667  1.00  1.160          H  
ATOM   3181 1HG  ARG A 186     -30.254 -42.381  -3.791  1.00  1.160          H  
ATOM   3182 2HG  ARG A 186     -30.955 -41.478  -2.431  1.00  1.160          H  
ATOM   3183 1HD  ARG A 186     -32.640 -41.782  -4.086  1.00  1.160          H  
ATOM   3184 2HD  ARG A 186     -32.161 -40.071  -4.095  1.00  1.160          H  
ATOM   3185  HE  ARG A 186     -30.710 -41.721  -5.998  1.00  1.160          H  
ATOM   3186 1HH1 ARG A 186     -33.728 -39.772  -5.565  1.00  1.160          H  
ATOM   3187 2HH1 ARG A 186     -33.918 -39.607  -7.292  1.00  1.160          H  
ATOM   3188 1HH2 ARG A 186     -31.030 -41.410  -8.188  1.00  1.160          H  
ATOM   3189 2HH2 ARG A 186     -32.421 -40.508  -8.770  1.00  1.160          H  
ATOM   3190  N   GLU A 187     -27.320 -38.304  -2.966  1.00  0.830          N  
ATOM   3191  CA  GLU A 187     -26.335 -37.362  -3.489  1.00  0.920          C  
ATOM   3192  C   GLU A 187     -24.909 -37.719  -3.080  1.00  0.850          C  
ATOM   3193  O   GLU A 187     -24.002 -37.720  -3.923  1.00  0.900          O  
ATOM   3194  CB  GLU A 187     -26.639 -35.941  -2.997  1.00  1.250          C  
ATOM   3195  CG  GLU A 187     -27.882 -35.287  -3.599  1.00  1.250          C  
ATOM   3196  CD  GLU A 187     -28.189 -33.938  -2.976  1.00  1.250          C  
ATOM   3197  OE1 GLU A 187     -27.533 -33.586  -2.023  1.00  1.250          O  
ATOM   3198  OE2 GLU A 187     -29.074 -33.269  -3.453  1.00  1.250          O  
ATOM   3199  H   GLU A 187     -28.105 -37.973  -2.391  1.00  1.000          H  
ATOM   3200  HA  GLU A 187     -26.392 -37.377  -4.576  1.00  1.100          H  
ATOM   3201 1HB  GLU A 187     -26.779 -35.966  -1.916  1.00  1.500          H  
ATOM   3202 2HB  GLU A 187     -25.785 -35.296  -3.200  1.00  1.500          H  
ATOM   3203 1HG  GLU A 187     -27.727 -35.155  -4.669  1.00  1.500          H  
ATOM   3204 2HG  GLU A 187     -28.734 -35.948  -3.466  1.00  1.500          H  
ATOM   3205  N   ILE A 188     -24.713 -38.091  -1.810  1.00  0.770          N  
ATOM   3206  CA  ILE A 188     -23.367 -38.447  -1.390  1.00  0.720          C  
ATOM   3207  C   ILE A 188     -22.940 -39.779  -1.993  1.00  0.650          C  
ATOM   3208  O   ILE A 188     -21.765 -39.954  -2.337  1.00  0.690          O  
ATOM   3209  CB  ILE A 188     -23.175 -38.376   0.145  1.00  1.030          C  
ATOM   3210  CG1 ILE A 188     -21.674 -38.522   0.523  1.00  1.030          C  
ATOM   3211  CG2 ILE A 188     -23.995 -39.398   0.867  1.00  1.030          C  
ATOM   3212  CD1 ILE A 188     -20.726 -37.438   0.072  1.00  1.030          C  
ATOM   3213  H   ILE A 188     -25.504 -38.067  -1.154  1.00  0.920          H  
ATOM   3214  HA  ILE A 188     -22.713 -37.694  -1.805  1.00  0.860          H  
ATOM   3215  HB  ILE A 188     -23.493 -37.389   0.481  1.00  1.230          H  
ATOM   3216 1HG1 ILE A 188     -21.622 -38.608   1.594  1.00  1.230          H  
ATOM   3217 2HG1 ILE A 188     -21.314 -39.414   0.097  1.00  1.230          H  
ATOM   3218 1HG2 ILE A 188     -23.855 -39.286   1.943  1.00  1.230          H  
ATOM   3219 2HG2 ILE A 188     -25.025 -39.239   0.622  1.00  1.230          H  
ATOM   3220 3HG2 ILE A 188     -23.704 -40.380   0.572  1.00  1.230          H  
ATOM   3221 1HD1 ILE A 188     -19.724 -37.689   0.406  1.00  1.230          H  
ATOM   3222 2HD1 ILE A 188     -20.716 -37.371  -0.999  1.00  1.230          H  
ATOM   3223 3HD1 ILE A 188     -21.027 -36.484   0.498  1.00  1.230          H  
ATOM   3224  N   LEU A 189     -23.877 -40.721  -2.127  1.00  0.590          N  
ATOM   3225  CA  LEU A 189     -23.560 -41.980  -2.753  1.00  0.560          C  
ATOM   3226  C   LEU A 189     -23.093 -41.766  -4.176  1.00  0.650          C  
ATOM   3227  O   LEU A 189     -22.094 -42.370  -4.584  1.00  0.670          O  
ATOM   3228  CB  LEU A 189     -24.773 -42.903  -2.755  1.00  0.800          C  
ATOM   3229  CG  LEU A 189     -24.606 -44.243  -3.487  1.00  0.800          C  
ATOM   3230  CD1 LEU A 189     -23.498 -45.034  -2.864  1.00  0.800          C  
ATOM   3231  CD2 LEU A 189     -25.921 -45.018  -3.425  1.00  0.800          C  
ATOM   3232  H   LEU A 189     -24.827 -40.571  -1.776  1.00  0.710          H  
ATOM   3233  HA  LEU A 189     -22.757 -42.434  -2.184  1.00  0.670          H  
ATOM   3234 1HB  LEU A 189     -25.028 -43.101  -1.732  1.00  0.960          H  
ATOM   3235 2HB  LEU A 189     -25.603 -42.374  -3.214  1.00  0.960          H  
ATOM   3236  HG  LEU A 189     -24.354 -44.059  -4.525  1.00  0.960          H  
ATOM   3237 1HD1 LEU A 189     -23.389 -45.971  -3.388  1.00  0.960          H  
ATOM   3238 2HD1 LEU A 189     -22.556 -44.500  -2.924  1.00  0.960          H  
ATOM   3239 3HD1 LEU A 189     -23.752 -45.213  -1.829  1.00  0.960          H  
ATOM   3240 1HD2 LEU A 189     -25.814 -45.963  -3.956  1.00  0.960          H  
ATOM   3241 2HD2 LEU A 189     -26.181 -45.212  -2.396  1.00  0.960          H  
ATOM   3242 3HD2 LEU A 189     -26.708 -44.427  -3.894  1.00  0.960          H  
ATOM   3243  N   TYR A 190     -23.804 -40.919  -4.936  1.00  0.740          N  
ATOM   3244  CA  TYR A 190     -23.408 -40.657  -6.302  1.00  0.850          C  
ATOM   3245  C   TYR A 190     -22.012 -40.067  -6.323  1.00  0.890          C  
ATOM   3246  O   TYR A 190     -21.171 -40.511  -7.099  1.00  0.940          O  
ATOM   3247  CB  TYR A 190     -24.388 -39.720  -7.021  1.00  1.150          C  
ATOM   3248  CG  TYR A 190     -25.701 -40.381  -7.444  1.00  1.150          C  
ATOM   3249  CD1 TYR A 190     -26.918 -39.899  -6.979  1.00  1.150          C  
ATOM   3250  CD2 TYR A 190     -25.679 -41.474  -8.296  1.00  1.150          C  
ATOM   3251  CE1 TYR A 190     -28.094 -40.507  -7.359  1.00  1.150          C  
ATOM   3252  CE2 TYR A 190     -26.855 -42.082  -8.674  1.00  1.150          C  
ATOM   3253  CZ  TYR A 190     -28.060 -41.605  -8.208  1.00  1.150          C  
ATOM   3254  OH  TYR A 190     -29.238 -42.218  -8.589  1.00  1.150          O  
ATOM   3255  H   TYR A 190     -24.649 -40.482  -4.560  1.00  0.890          H  
ATOM   3256  HA  TYR A 190     -23.380 -41.601  -6.835  1.00  1.020          H  
ATOM   3257 1HB  TYR A 190     -24.627 -38.883  -6.359  1.00  1.380          H  
ATOM   3258 2HB  TYR A 190     -23.908 -39.308  -7.910  1.00  1.380          H  
ATOM   3259  HD1 TYR A 190     -26.945 -39.039  -6.313  1.00  1.380          H  
ATOM   3260  HD2 TYR A 190     -24.732 -41.859  -8.671  1.00  1.380          H  
ATOM   3261  HE1 TYR A 190     -29.041 -40.123  -6.995  1.00  1.380          H  
ATOM   3262  HE2 TYR A 190     -26.827 -42.944  -9.343  1.00  1.380          H  
ATOM   3263  HH  TYR A 190     -29.043 -42.917  -9.226  1.00  1.380          H  
ATOM   3264  N   LEU A 191     -21.687 -39.144  -5.412  1.00  0.880          N  
ATOM   3265  CA  LEU A 191     -20.340 -38.595  -5.468  1.00  0.950          C  
ATOM   3266  C   LEU A 191     -19.286 -39.689  -5.299  1.00  0.880          C  
ATOM   3267  O   LEU A 191     -18.279 -39.675  -6.016  1.00  0.950          O  
ATOM   3268  CB  LEU A 191     -20.151 -37.500  -4.408  1.00  1.300          C  
ATOM   3269  CG  LEU A 191     -20.933 -36.162  -4.641  1.00  1.300          C  
ATOM   3270  CD1 LEU A 191     -20.796 -35.276  -3.404  1.00  1.300          C  
ATOM   3271  CD2 LEU A 191     -20.384 -35.430  -5.882  1.00  1.300          C  
ATOM   3272  H   LEU A 191     -22.393 -38.777  -4.762  1.00  1.060          H  
ATOM   3273  HA  LEU A 191     -20.197 -38.167  -6.457  1.00  1.140          H  
ATOM   3274 1HB  LEU A 191     -20.480 -37.908  -3.452  1.00  1.560          H  
ATOM   3275 2HB  LEU A 191     -19.092 -37.266  -4.332  1.00  1.560          H  
ATOM   3276  HG  LEU A 191     -21.991 -36.377  -4.791  1.00  1.560          H  
ATOM   3277 1HD1 LEU A 191     -21.348 -34.349  -3.560  1.00  1.560          H  
ATOM   3278 2HD1 LEU A 191     -21.204 -35.787  -2.546  1.00  1.560          H  
ATOM   3279 3HD1 LEU A 191     -19.747 -35.047  -3.229  1.00  1.560          H  
ATOM   3280 1HD2 LEU A 191     -20.938 -34.502  -6.020  1.00  1.560          H  
ATOM   3281 2HD2 LEU A 191     -19.329 -35.202  -5.737  1.00  1.560          H  
ATOM   3282 3HD2 LEU A 191     -20.499 -36.037  -6.778  1.00  1.560          H  
ATOM   3283  N   SER A 192     -19.517 -40.655  -4.396  1.00  0.770          N  
ATOM   3284  CA  SER A 192     -18.562 -41.759  -4.260  1.00  0.730          C  
ATOM   3285  C   SER A 192     -18.509 -42.609  -5.543  1.00  0.780          C  
ATOM   3286  O   SER A 192     -17.423 -42.965  -6.021  1.00  0.840          O  
ATOM   3287  CB  SER A 192     -18.927 -42.653  -3.082  1.00  1.040          C  
ATOM   3288  OG  SER A 192     -18.773 -41.983  -1.864  1.00  1.040          O  
ATOM   3289  H   SER A 192     -20.333 -40.584  -3.773  1.00  0.920          H  
ATOM   3290  HA  SER A 192     -17.576 -41.336  -4.084  1.00  0.880          H  
ATOM   3291 1HB  SER A 192     -19.964 -42.978  -3.186  1.00  1.250          H  
ATOM   3292 2HB  SER A 192     -18.308 -43.546  -3.091  1.00  1.250          H  
ATOM   3293  HG  SER A 192     -18.984 -42.629  -1.182  1.00  1.250          H  
ATOM   3294  N   GLN A 193     -19.678 -42.890  -6.132  1.00  0.770          N  
ATOM   3295  CA  GLN A 193     -19.758 -43.696  -7.350  1.00  0.870          C  
ATOM   3296  C   GLN A 193     -19.030 -43.024  -8.513  1.00  0.970          C  
ATOM   3297  O   GLN A 193     -18.430 -43.703  -9.348  1.00  1.080          O  
ATOM   3298  CB  GLN A 193     -21.221 -43.952  -7.735  1.00  1.180          C  
ATOM   3299  CG  GLN A 193     -21.978 -44.894  -6.795  1.00  1.180          C  
ATOM   3300  CD  GLN A 193     -23.442 -45.000  -7.124  1.00  1.180          C  
ATOM   3301  OE1 GLN A 193     -23.975 -44.179  -7.872  1.00  1.180          O  
ATOM   3302  NE2 GLN A 193     -24.105 -46.013  -6.577  1.00  1.180          N  
ATOM   3303  H   GLN A 193     -20.543 -42.578  -5.674  1.00  0.920          H  
ATOM   3304  HA  GLN A 193     -19.283 -44.651  -7.158  1.00  1.040          H  
ATOM   3305 1HB  GLN A 193     -21.747 -43.006  -7.769  1.00  1.410          H  
ATOM   3306 2HB  GLN A 193     -21.258 -44.377  -8.735  1.00  1.410          H  
ATOM   3307 1HG  GLN A 193     -21.564 -45.879  -6.915  1.00  1.410          H  
ATOM   3308 2HG  GLN A 193     -21.866 -44.563  -5.766  1.00  1.410          H  
ATOM   3309 1HE2 GLN A 193     -25.081 -46.141  -6.765  1.00  1.410          H  
ATOM   3310 2HE2 GLN A 193     -23.639 -46.665  -5.966  1.00  1.410          H  
ATOM   3311  N   GLU A 194     -19.119 -41.693  -8.589  1.00  0.990          N  
ATOM   3312  CA  GLU A 194     -18.459 -40.899  -9.621  1.00  1.110          C  
ATOM   3313  C   GLU A 194     -16.944 -40.806  -9.407  1.00  1.130          C  
ATOM   3314  O   GLU A 194     -16.174 -40.902 -10.364  1.00  1.180          O  
ATOM   3315  CB  GLU A 194     -19.043 -39.479  -9.664  1.00  1.510          C  
ATOM   3316  CG  GLU A 194     -20.491 -39.370 -10.173  1.00  1.510          C  
ATOM   3317  CD  GLU A 194     -21.021 -37.960 -10.095  1.00  1.510          C  
ATOM   3318  OE1 GLU A 194     -20.322 -37.115  -9.583  1.00  1.510          O  
ATOM   3319  OE2 GLU A 194     -22.120 -37.730 -10.540  1.00  1.510          O  
ATOM   3320  H   GLU A 194     -19.705 -41.222  -7.898  1.00  1.190          H  
ATOM   3321  HA  GLU A 194     -18.637 -41.378 -10.582  1.00  1.330          H  
ATOM   3322 1HB  GLU A 194     -19.020 -39.059  -8.657  1.00  1.810          H  
ATOM   3323 2HB  GLU A 194     -18.416 -38.850 -10.293  1.00  1.810          H  
ATOM   3324 1HG  GLU A 194     -20.522 -39.703 -11.209  1.00  1.810          H  
ATOM   3325 2HG  GLU A 194     -21.127 -40.032  -9.591  1.00  1.810          H  
ATOM   3326  N   GLN A 195     -16.512 -40.647  -8.145  1.00  1.170          N  
ATOM   3327  CA  GLN A 195     -15.088 -40.507  -7.829  1.00  1.230          C  
ATOM   3328  C   GLN A 195     -14.247 -41.701  -8.243  1.00  1.230          C  
ATOM   3329  O   GLN A 195     -13.140 -41.515  -8.755  1.00  1.620          O  
ATOM   3330  CB  GLN A 195     -14.902 -40.288  -6.318  1.00  1.700          C  
ATOM   3331  CG  GLN A 195     -13.436 -40.108  -5.853  1.00  1.700          C  
ATOM   3332  CD  GLN A 195     -12.779 -38.863  -6.399  1.00  1.700          C  
ATOM   3333  OE1 GLN A 195     -13.268 -37.750  -6.185  1.00  1.700          O  
ATOM   3334  NE2 GLN A 195     -11.676 -39.036  -7.120  1.00  1.700          N  
ATOM   3335  H   GLN A 195     -17.205 -40.521  -7.403  1.00  1.400          H  
ATOM   3336  HA  GLN A 195     -14.714 -39.633  -8.358  1.00  1.480          H  
ATOM   3337 1HB  GLN A 195     -15.465 -39.408  -6.013  1.00  2.040          H  
ATOM   3338 2HB  GLN A 195     -15.324 -41.132  -5.784  1.00  2.040          H  
ATOM   3339 1HG  GLN A 195     -13.429 -40.040  -4.762  1.00  2.040          H  
ATOM   3340 2HG  GLN A 195     -12.844 -40.977  -6.161  1.00  2.040          H  
ATOM   3341 1HE2 GLN A 195     -11.201 -38.247  -7.513  1.00  2.040          H  
ATOM   3342 2HE2 GLN A 195     -11.326 -39.969  -7.286  1.00  2.040          H  
ATOM   3343  N   LYS A 196     -14.780 -42.903  -8.057  1.00  1.680          N  
ATOM   3344  CA  LYS A 196     -14.076 -44.129  -8.419  1.00  2.340          C  
ATOM   3345  C   LYS A 196     -12.608 -44.098  -8.015  1.00  2.970          C  
ATOM   3346  O   LYS A 196     -12.301 -43.893  -6.847  1.00  3.630          O  
ATOM   3347  OXT LYS A 196     -11.803 -44.668  -8.750  1.00  3.510          O  
ATOM   3348  CB  LYS A 196     -14.174 -44.375  -9.921  1.00  2.760          C  
ATOM   3349  CG  LYS A 196     -15.564 -44.654 -10.387  1.00  2.760          C  
ATOM   3350  CD  LYS A 196     -15.628 -44.926 -11.872  1.00  2.760          C  
ATOM   3351  CE  LYS A 196     -17.062 -45.180 -12.313  1.00  2.760          C  
ATOM   3352  NZ  LYS A 196     -17.163 -45.430 -13.782  1.00  2.760          N  
ATOM   3353  H   LYS A 196     -15.697 -42.951  -7.596  1.00  2.020          H  
ATOM   3354  HA  LYS A 196     -14.542 -44.956  -7.901  1.00  2.810          H  
ATOM   3355 1HB  LYS A 196     -13.810 -43.499 -10.459  1.00  3.320          H  
ATOM   3356 2HB  LYS A 196     -13.549 -45.220 -10.197  1.00  3.320          H  
ATOM   3357 1HG  LYS A 196     -15.989 -45.483  -9.825  1.00  3.320          H  
ATOM   3358 2HG  LYS A 196     -16.151 -43.764 -10.185  1.00  3.320          H  
ATOM   3359 1HD  LYS A 196     -15.234 -44.063 -12.410  1.00  3.320          H  
ATOM   3360 2HD  LYS A 196     -15.017 -45.795 -12.109  1.00  3.320          H  
ATOM   3361 1HE  LYS A 196     -17.450 -46.046 -11.778  1.00  3.320          H  
ATOM   3362 2HE  LYS A 196     -17.670 -44.309 -12.056  1.00  3.320          H  
ATOM   3363 1HZ  LYS A 196     -18.131 -45.590 -14.027  1.00  3.320          H  
ATOM   3364 2HZ  LYS A 196     -16.818 -44.625 -14.285  1.00  3.320          H  
ATOM   3365 3HZ  LYS A 196     -16.615 -46.242 -14.029  1.00  3.320          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 -1190 96.1583 1140.49 -74.5132 24.5105 54.1618 555.657 -568.238 -1.23389 -9.14711 -567.732 -34.7037 -216.658 -9.62325 -2.77507 -52.3879 0 4.89843 13.3952 144.817 187.848 -22.5002 26.5011 -161.828 -33.7747 130.851 -565.828
ASP:NtermProteinFull_1 -5.14703 1.009 7.10304 -0.12605 0.00402 0.39692 3.54962 -3.0212 -0.05099 -0.17634 -6.66925 -0.54417 0 0 0 -0.75539 0 0.05596 0.00703 0 2.22236 0 0 -2.3716 0 9.10837 4.5943
SER_2 -5.73164 0.75326 5.95508 -0.03511 0.00837 0.04593 2.98273 -2.96179 -0.01972 -0.14842 -1.77986 -2.28298 0 0 0 0 0 0.14647 0.04241 0.18207 0 -0.26156 0.62217 -0.77834 -0.34145 16.6051 13.0027
ASP_3 -4.91648 0.65867 7.06942 -0.17262 0.04788 0.60111 3.02996 -3.19988 -0.05176 -0.18328 -3.45352 -2.12781 0 0 -0.30886 0 0 0.11244 0.04788 0 4.57649 0.10098 0 -2.3716 -0.49026 7.82011 6.78887
GLU_4 -4.85488 0.31676 6.13616 -0.59617 0.11361 1.08558 2.343 -2.71669 -0 -0 -2.63227 -0.75425 0 0 -0.30886 0 0 -0.00535 0.00716 0 3.5213 -0.33189 0 -2.7348 -0.42655 0.47465 -1.36349
HIS_5 -10.6576 1.6492 7.69289 -0.47995 0.0649 0.38472 3.776 -4.2907 -0.01366 -0.11561 -3.16187 -0.66272 0 0 0 0 0 0.02425 1.39225 0 3.1657 -0.17083 0 -0.45461 -0.24524 0.7778 -1.32509
LEU_6 -7.93197 0.78414 5.25253 -0.48654 0.23841 0.12175 2.73383 -3.10993 -0 -0 -2.25268 0.21878 0 0 0 0 0 0.25299 0.34046 0.37765 0 -0.25086 0 0.18072 -0.11185 0.86363 -2.77895
TYR_7 -5.45439 0.24904 5.85009 -1.00012 0.06384 0.35398 2.51062 -2.72008 -0.00736 -0.10579 -2.79753 -0.3165 0 0 0 0 0 -0.00255 0.22232 0 1.79964 -0.43877 0.00015 1.2797 -0.08734 0.36169 -0.23935
LYS_8 -6.82943 0.34229 6.59587 -0.49833 0.18043 0.30279 2.94476 -3.0363 -0 -0 -2.37332 0.10914 0 0 0 0 0 -0.04354 0.07307 2.1555 0 -0.07829 0 -1.5107 -0.12585 0.25747 -1.53442
LEU_9 -11.4964 2.23946 4.4691 -0.46639 0.17556 0.10133 3.3182 -3.62663 -0 -0 -2.55429 0.22727 0 0 0 0 0 0.06218 0.1749 0.49304 0 -0.24519 0 0.18072 -0.28162 0.65993 -6.56878
LYS_10 -5.37271 0.18641 5.36118 -0.30769 0.03814 0.14375 2.23451 -2.5194 -0.01095 -0.09198 -2.31984 -0.06179 0 0 0 0 0 0.14314 0.01089 1.78124 0 -0.04686 0 -1.5107 -0.31983 0.73665 -1.92585
THR_11 -5.29814 0.28391 6.11999 -0.20598 0.14674 0.07514 3.10726 -2.93456 -0.00736 -0.10579 -2.98068 -0.13212 0 0 0 0 0 0.03002 0.00024 0.09746 0 -0.0014 2.26995 -1.0874 -0.20295 0.39766 -0.42801
PHE_12 -9.75569 0.88165 4.674 -0.53587 0.13487 0.22536 3.2078 -3.21248 -0 -0 -2.29342 -0.10208 0 0 0 0 0 0.05976 0.00382 0 3.09618 -0.04032 0 1.0402 -0.08782 0.40374 -2.30028
LEU_13 -9.22564 0.86603 5.43413 -0.4867 0.21253 0.11564 3.16845 -3.41184 -0 -0 -2.25794 0.2317 0 0 0 0 0 0.07609 0.03017 0.37791 0 -0.25943 0 0.18072 -0.25438 0.46906 -4.7335
GLU_14 -6.68055 0.3387 8.41919 -0.61597 0.09681 1.10605 3.60978 -3.5966 -0 -0 -4.49157 -0.53632 0 0 0 -1.25196 0 -0.00205 0.01908 0 3.49098 -0.23339 0 -2.7348 -0.37252 0.41062 -3.02451
ASN_15 -6.92422 0.4049 6.45209 -0.17604 0.03469 0.26495 3.45648 -3.31391 -0 -0 -3.21418 -0.31919 0 0 0 0 0 0.10117 0.00048 0 1.41622 0.36273 0 -0.93687 -0.1969 0.3172 -2.27038
LEU_16 -9.31231 0.95987 4.61081 -0.4726 0.17036 0.10877 3.02644 -3.12701 -0 -0 -2.66471 0.21846 0 0 0 0 0 0.07485 0.09081 0.46063 0 -0.25121 0 0.18072 -0.08489 0.39821 -5.6128
ARG_17 -6.77443 0.27839 7.41052 -0.76577 0.14514 0.49787 2.96758 -3.45845 -0.00563 -0.05926 -3.6674 0.36384 0 0 0 -0.49249 0 -0.01237 0.20053 1.4367 0 -0.08497 0 -1.2888 -0.31864 0.41463 -3.21303
ARG_18 -6.59433 0.34307 7.70783 -0.42668 0.03994 0.207 3.11021 -3.218 -0 -0 -3.67366 0.34826 0 0 0 -0.75947 0 -0.02049 0.09188 2.079 0 -0.05839 0 -1.2888 -0.37481 0.36202 -2.12541
HIS_D_19 -6.65498 0.32556 5.5034 -0.40962 0.00623 0.41972 2.79667 -2.97907 -0 -0 -2.97535 -0.11456 0 0 0 0 0 0.05467 0.058 0 2.82722 -0.0125 0 -0.45461 -0.23073 0.27774 -1.5622
LEU_20 -6.98352 0.51155 4.47692 -0.69386 0.18413 0.26647 2.70259 -2.77856 -0 -0 -2.82387 0.10665 0 0 0 0 0 -0.01367 0.08249 0.79817 0 -0.19787 0 0.18072 -0.03451 0.28369 -3.93249
ASP_21 -4.98617 0.5253 7.96286 -0.25063 0.00374 0.81234 3.75114 -3.36428 -0.00132 -0.02101 -6.79337 0.07506 0 0 0 -0.68067 0 -0.02746 0.0206 0 3.11068 0.31927 0 -2.3716 0.05182 0.32068 -1.54301
ARG_22 -4.76566 0.20388 5.66413 -0.44631 0.05535 0.22209 2.04988 -2.50864 -0 -0 -2.19979 0.36378 0 0 0 0 0 -0.02263 0.13057 2.09591 0 -0.07727 0 -1.2888 -0.15845 0.24484 -0.43712
LEU_23 -8.92395 1.50086 3.8931 -0.7365 0.48819 0.3318 2.49743 -2.99779 -0.01518 -0.09163 -2.24409 0.15375 0 0 0 0 0 0.06148 0.14485 0.98558 0 -0.23957 0 0.18072 -0.22117 0.60787 -4.62426
ASP_24 -5.79056 0.33358 7.98443 -0.18428 0 0.60375 3.53392 -3.42589 -0.00132 -0.02101 -5.82684 -0.3482 0 0 0 -0.67372 0 0.01664 0.00042 0 3.29785 0.22371 0 -2.3716 0.09228 0.73863 -1.81821
LYS_25 -5.37833 0.64276 8.17483 -0.30687 0.02379 0.12413 3.84091 -3.45327 -0 -0 -6.82304 0.22908 0 0 0 -0.68067 0 -0.00999 0.2139 2.35886 0 0.03254 0 -1.5107 -0.02633 0.61596 -1.93246
HIS_D_26 -6.46845 0.42649 5.96194 -0.67832 0.00821 0.72795 2.68275 -3.03379 -0.02601 -0.2085 -2.19098 -0.28919 0 0 0 0 0 -0.0224 0.0006 0 1.62965 -0.10481 0 -0.45461 -0.1651 0.51429 -1.69028
ILE_27 -9.91448 1.01358 4.60296 -0.50984 0.46793 0.10379 2.85105 -3.22964 -0 -0 -2.72382 -0.16696 0 0 0 0 0 -0.00711 0.09719 0.59416 0 -0.43833 0 0.73287 -0.0187 0.61121 -5.93415
LYS_28 -7.19756 0.49571 8.50541 -0.3186 0.03874 0.1463 3.65243 -3.62283 -0.01518 -0.09163 -4.74363 0.0061 0 0 0 -0.67372 0 0.12759 0.42159 1.67406 0 -0.03597 0 -1.5107 -0.19692 0.7879 -2.55088
GLN_29 -5.58922 0.48677 6.16345 -0.26533 0.05902 0.21326 2.85062 -2.97859 -0.02601 -0.2085 -2.68051 -0.50065 0 0 0 0 0 0.0475 0.18768 0 2.71072 -0.03152 0 -0.18838 -0.27448 0.48325 0.45909
LEU_30 -9.16413 0.89202 5.28969 -0.4721 0.23647 0.11417 3.50154 -3.47776 -6e-05 -0.00206 -2.53956 0.22538 0 0 0 0 0 0.16181 0.0021 0.31052 0 -0.28686 0 0.18072 -0.26227 0.40828 -4.88211
ARG_31 -7.85075 0.47368 8.32946 -0.84976 0.20413 0.575 4.0744 -3.72464 -0 -0 -4.41185 0.36846 0 0 0 -1.01586 0 0.01079 0.1803 2.31514 0 -0.04791 0 -1.2888 -0.13564 0.55001 -2.24383
ASP_32 -5.04674 0.21818 7.26511 -0.10662 0.00907 0.32352 3.1706 -3.17296 -0 -0 -3.54239 -0.27077 0 0 0 -1.01586 0 0.20635 0.01307 0 1.70655 0.1283 0 -2.3716 -0.14888 0.45853 -2.17654
ILE_33 -6.85723 0.86048 5.98354 -0.49266 0.28575 0.09873 3.33233 -3.2943 -0 -0 -1.41161 0.03838 0 0 0 0 0 0.00138 0.10383 0.65093 0 -0.35369 0 0.73287 -0.21941 0.56729 0.0266
LEU_34 -10.1261 1.68144 5.30118 -0.52529 0.35347 0.11723 3.84298 -3.68354 -0.00429 -0.02104 -2.18832 0.29926 0 0 0 0 0 0.04518 0.0025 0.44611 0 -0.23171 0 0.18072 -0.14557 0.92956 -3.72625
SER_35 -3.11941 0.24511 4.05965 -0.02389 0 0.02221 1.54905 -1.85166 -0 -0 -0.82565 -0.409 0 0 0 0 0 -0.01735 0.00217 0.74329 0 0.18848 0.60123 -0.77834 -0.26423 0.64781 0.76948
GLU_36 -3.13743 0.40643 3.60592 -0.23859 0.05606 0.38127 1.74739 -1.65665 -0.00752 -0.03344 -1.15754 -0.52231 0 0 0 0 0 -0.0746 0.01439 0 2.91309 0.03099 0 -2.7348 -0.323 0.47721 -0.25314
ASN_37 -6.38169 0.78621 5.14886 -0.20106 0.17923 0.29047 2.36711 -2.74708 -0.01188 -0.05654 -0.20473 -0.48498 0 0 0 0 0 -0.08966 0.14766 0 5.03268 -0.39066 0 -0.93687 -0.41208 1.28967 3.32466
PRO_38 -1.96586 0.55685 1.29742 -0.10796 0.00652 0.06778 0.31041 -0.42636 -0 -0 0.09244 0.65649 0 0 0 0 0 -0.01113 0.02331 0.33716 0 -0.08683 0 -2.4119 -0.17074 1.11487 -0.71752
GLU_39 -4.30345 0.30757 4.76286 -0.2003 0.02692 0.29912 2.16788 -2.00691 -0.01246 -0.07427 -1.54074 -0.58312 0 0 0 0 0 0.03227 0.00063 0 3.11532 -0.0093 0 -2.7348 0.07971 0.2721 -0.40097
ASP_40 -3.07031 0.14774 3.79669 -0.11559 0.00959 0.35453 1.31892 -1.75079 -0 -0 -1.61672 -0.39769 0 0 0 0 0 -0.06376 0.03025 0 1.69459 0.09021 0 -2.3716 -0.1866 0.19944 -1.9311
GLU_41 -4.74788 0.18612 6.20901 -0.46459 0.28522 1.47488 1.78565 -2.68277 -0.04036 -0.23651 -1.30782 -2.91637 0 0 0 0 0 0.00102 0.04616 0 3.95159 -0.23425 0 -2.7348 -0.41239 0.17525 -1.66284
ARG_42 -6.70025 0.24935 7.44284 -1.56334 0.46707 1.49327 2.8827 -3.32533 -0.0279 -0.16224 -3.79538 0.15612 0 0 0 -1.10606 0 0.25304 0.04331 3.04738 0 -0.13308 0 -1.2888 -0.41043 0.4435 -2.03421
VAL_43 -7.68152 0.86488 4.70859 -0.30857 0.18463 0.06817 2.84638 -3.20031 -0 -0 -1.88822 -0.0312 0 0 0 0 0 -0.0251 0.16485 0.0338 0 -0.28552 0 1.9342 -0.18603 0.53113 -2.26983
LYS_44 -5.08588 0.20007 7.34099 -0.44897 0.05675 0.29685 3.51149 -3.20157 -0.00401 -0.02722 -5.09869 0.04096 0 0 0 -0.78119 0 -0.02711 0.07772 2.41903 0 0.04688 0 -1.5107 -0.12189 0.37596 -1.94054
ASP_45 -5.54901 0.37564 7.60215 -0.10078 0.00296 0.29716 3.45111 -3.40189 -0 -0 -4.31362 -0.47455 0 0 0 -1.10606 0 -0.01441 3e-05 0 1.87705 0.26567 0 -2.3716 0.04602 0.44638 -2.96775
ALA_46 -5.84498 0.54505 3.56691 -0.02126 0 0 2.75862 -2.55966 -0 -0 -3.15646 -0.36133 0 0 0 0 0 0.01811 0 0 0 -0.26681 0 1.8394 -0.06445 0.41113 -3.13574
ILE_47 -7.94682 0.63286 4.8668 -0.51487 0.36957 0.1071 2.83592 -3.06005 -0 -0 -2.3307 -0.11786 0 0 0 0 0 -0.04979 0.03397 0.60437 0 -0.47887 0 0.73287 -0.23049 0.55772 -3.98827
ASP_48 -4.86884 0.13296 7.25955 -0.10332 0.00386 0.31086 3.37253 -3.13511 -0 -0 -5.61324 -0.37237 0 0 0 -0.78119 0 0.01587 0.02767 0 1.69106 0.18932 0 -2.3716 -0.13362 0.60125 -3.77437
LEU_49 -6.0941 0.34658 5.23239 -0.47789 0.18182 0.10958 2.64546 -2.83581 -0.00979 -0.12212 -3.1712 0.20646 0 0 0 0 0 -0.00805 0.10184 0.38042 0 -0.27134 0 0.18072 -0.2829 0.39418 -3.49376
SER_50 -6.71916 0.52309 5.93912 -0.02959 0.0002 0.01954 3.22764 -3.10376 -6e-05 -0.00059 -3.06785 -0.00504 0 0 0 0 0 -0.01073 0.02297 0.56705 0 0.33951 1.84995 -0.77834 0.02879 0.35568 -0.84157
GLU_51 -6.38099 0.40433 6.67829 -0.36136 0.10101 0.43214 3.2199 -3.14181 -0 -0 -4.17521 -0.59967 0 0 0 -1.17509 0 0.00511 0.06571 0 3.47315 -0.12438 0 -2.7348 0.03773 0.34188 -3.93406
ARG_52 -5.45372 0.27163 5.57381 -0.7617 0.14155 0.52116 2.49105 -2.70931 -0.00939 -0.18479 -2.49662 0.29701 0 0 0 0 0 -0.02868 0.0603 2.52381 0 -0.07284 0 -1.2888 -0.23107 0.25592 -1.10067
SER_53 -5.90564 0.61424 5.65715 -0.0319 0 0.02178 2.96719 -2.94328 -0.00361 -0.0899 -3.36931 0.03687 0 0 0 0 0 0.07963 0.05621 0.51759 0 0.2855 1.73009 -0.77834 -0.16616 0.39623 -0.92565
VAL_54 -7.87644 0.93847 3.54726 -0.3215 0.23667 0.07477 2.81215 -2.84384 -0 -0 -2.53673 -0.27665 0 0 0 0 0 -0.02065 0.00142 0.10497 0 -0.28644 0 1.9342 -0.13982 0.61132 -4.04086
ARG_55 -5.54766 0.16009 6.54426 -0.60223 0.08662 0.33419 3.42001 -2.85943 -0 -0 -4.53395 0.18714 0 0 0 -1.17509 0 0.10115 0.07801 2.4672 0 -0.15985 0 -1.2888 -0.32676 0.61857 -2.49649
ILE_56 -5.6232 0.44567 5.08782 -0.49405 0.33236 0.09957 2.74479 -2.66184 -0 -0 -2.05922 0.04079 0 0 0 0 0 -0.05003 0.03398 0.471 0 -0.47808 0 0.73287 -0.17751 0.47224 -1.08283
VAL_57 -7.53816 0.73477 3.92272 -0.31973 0.23553 0.07453 2.85408 -2.76339 -0 -0 -2.29036 -0.37346 0 0 0 0 0 0.00793 0.00016 0.18263 0 -0.2545 0 1.9342 -0.01954 0.54251 -3.07006
LYS_58 -6.07574 0.43279 5.47551 -0.41876 0.06694 0.23288 2.54582 -2.68506 -0 -0 -2.40342 -0.14599 0 0 0 0 0 0.06219 0.02773 1.89506 0 -0.01745 0 -1.5107 -0.19312 0.51368 -2.19765
THR_59 -5.11439 0.41713 5.6158 -0.20158 0.1163 0.07225 2.95829 -2.72306 -0 -0 -3.21514 -0.06624 0 0 0 0 0 0.05613 0.00267 0.06793 0 -0.00098 2.28466 -1.0874 -0.05286 0.2704 -0.60008
VAL_60 -7.10764 0.63052 4.63774 -0.31542 0.27447 0.07178 2.89609 -2.95279 -0 -0 -1.81165 -0.08895 0 0 0 0 0 -0.04712 0.00293 0.0894 0 -0.2235 0 1.9342 -0.02077 0.23029 -1.8004
ILE_61 -8.41425 0.86481 4.36591 -0.48692 0.42826 0.09584 2.75554 -3.02519 -0 -0 -2.27151 0.10977 0 0 0 0 0 -0.00588 0.00556 0.51276 0 -0.4113 0 0.73287 -0.02387 0.29534 -4.47224
LYS_62 -5.06277 0.20322 7.26038 -0.46402 0.07209 0.33717 3.53182 -3.14296 -0 -0 -5.05527 0.0324 0 0 0 -0.77419 0 -0.02422 0.03917 2.45724 0 0.02382 0 -1.5107 -0.12464 0.39572 -1.80574
ILE_63 -5.98802 0.38208 5.47954 -0.50416 0.38862 0.10299 2.95499 -2.86351 -0 -0 -3.14976 0.00552 0 0 0 0 0 -0.03485 0.04166 0.55073 0 -0.38359 0 0.73287 -0.13165 0.40943 -2.00711
PHE_64 -9.96471 1.1782 4.06249 -0.5675 0.30384 0.26785 3.18946 -3.1498 -0 -0 -2.16864 -0.25753 0 0 0 0 0 0.00071 0.16763 0 3.69255 -0.303 0 1.0402 -0.01469 0.50867 -2.01429
GLU_65 -5.83115 0.213 6.99252 -0.34491 0.08826 0.41004 3.25734 -3.05344 -0 -0 -4.11897 -0.60076 0 0 0 -1.16761 0 -0.01355 0.00174 0 3.3493 -0.14187 0 -2.7348 -0.22764 0.43727 -3.48524
ASP_66 -5.42974 0.21772 7.92235 -0.10125 0.00324 0.30215 3.46213 -3.33466 -0 -0 -5.30632 -0.35816 0 0 0 -0.77419 0 -0.03489 0.02408 0 1.71068 0.22035 0 -2.3716 -0.31032 0.37359 -3.78483
SER_67 -5.13052 0.22718 5.75194 -0.03053 0.0001 0.02039 2.82127 -2.69992 -0 -0 -3.59318 -0.01634 0 0 0 0 0 0.03599 0.00857 0.49544 0 0.31171 1.80447 -0.77834 -0.11827 0.37273 -0.51731
VAL_68 -8.08261 1.29401 3.92804 -0.325 0.29192 0.07148 3.14264 -2.88428 -0 -0 -2.34907 -0.01711 0 0 0 0 0 -0.04778 0.06876 0.03532 0 -0.33015 0 1.9342 0.01057 0.41198 -2.84706
ARG_69 -5.75193 0.21525 6.56156 -0.62638 0.10029 0.34795 3.05419 -2.87884 -0.00185 -0.02246 -3.08443 0.20843 0 0 0 -1.16761 0 0.00572 0.06202 2.50251 0 -0.10576 0 -1.2888 -0.23214 0.53938 -1.5629
LYS_70 -4.43839 0.24028 5.61789 -0.3002 0.02563 0.12962 2.76155 -2.53728 -0 -0 -2.48315 -0.0125 0 0 0 0 0 -0.01445 0.02354 1.77868 0 0.04116 0 -1.5107 -0.37073 0.41818 -0.63089
LYS_71 -7.19741 0.56179 6.71526 -0.35902 0.04047 0.17496 2.43979 -3.12456 -0.01372 -0.07912 -1.75514 0.382 0 0 0 0 0 -0.04388 0.04357 2.49637 0 -0.00181 0 -1.5107 -0.36208 0.28992 -1.3033
GLU_72 -6.84334 0.41638 8.26881 -0.33662 0.09204 0.40302 3.54071 -3.61297 -0.01955 -0.15556 -4.04051 -0.63723 0 0 0 -0.73059 0 0.04775 0.03592 0 2.93455 -0.08167 0 -2.7348 -0.19985 0.27695 -3.37656
LYS_73 -4.20932 0.22272 4.72652 -0.29532 0.03243 0.13322 1.80433 -2.13167 -0 -0 -1.71497 -0.12194 0 0 0 0 0 -0.03424 0.00442 2.01713 0 -0.05903 0 -1.5107 0.11832 0.29722 -0.72088
ARG_74 -3.49262 0.34391 3.71229 -0.58422 0.14722 0.41564 1.31364 -1.73927 -0.00185 -0.02246 -0.77701 0.14085 0 0 0 0 0 0.01791 0.0315 2.10751 0 0.07442 0 -1.2888 1.12597 1.0876 2.61223
PRO_75 -5.20439 0.45517 4.03889 -0.11806 0.02075 0.07364 1.51566 -1.62864 -0.02514 -0.14149 -0.95291 0.64715 0 0 0 0 0 0.54332 0.0283 0.12958 0 0.46827 0 -2.4119 1.26544 1.85753 0.56118
ILE_76 -9.28993 1.44184 6.47069 -0.5263 0.55578 0.09187 2.55375 -3.57835 -0.01187 -0.07901 -2.16623 0.40186 0 0 0 0 0 0.06449 0.14205 0.41316 0 -0.17088 0 0.73287 1.32921 1.72893 0.10392
ASP_77 -5.81371 0.37708 8.80461 -0.10148 0.00531 0.30496 3.83096 -3.64972 -0.04428 -0.29717 -5.18337 -0.36343 0 0 0 -0.94064 0 -0.05649 0.00852 0 1.69325 0.14167 0 -2.3716 0.95555 1.28851 -1.41148
LYS_78 -4.59308 0.3642 5.40864 -0.30116 0.03206 0.13222 1.97635 -2.36067 -0 -0 -1.95658 -0.02463 0 0 0 0 0 0.00496 0.11549 1.75771 0 0.03283 0 -1.5107 -0.29457 0.85227 -0.36468
ARG_79 -6.03765 0.45203 7.67536 -0.45412 0.06689 0.23131 3.63498 -3.20471 -0 -0 -4.28929 0.36871 0 0 0 -0.75539 0 -0.0413 0.06962 2.05016 0 -0.07277 0 -1.2888 -0.25734 0.57553 -1.27679
ASP_80 -6.53402 0.17263 9.05246 -0.10526 0.00865 0.31849 2.75224 -3.95054 -0.06633 -0.42987 -2.71397 -0.28186 0 0 0 0 0 -0.02657 0.00031 0 1.70687 0.1839 0 -2.3716 -0.25559 0.33936 -2.20068
ASP_81 -4.97939 0.26122 8.07303 -0.11044 0.01599 0.34101 3.64497 -3.46112 -0.01187 -0.07901 -5.50692 -0.15231 0 0 0 -0.76725 0 0.06523 0.00014 0 1.88049 0.08697 0 -2.3716 -0.22604 0.33544 -2.96147
LYS_82 -5.15609 0.30801 6.1546 -0.30278 0.02384 0.13336 2.58073 -2.73474 -0.01101 -0.06249 -2.51025 -0.03125 0 0 0 0 0 -0.03262 0.04658 1.70908 0 -0.02279 0 -1.5107 -0.31013 0.40588 -1.32276
GLU_83 -5.35666 0.29875 6.96199 -0.44742 0.06258 0.88543 3.1862 -3.04274 -0 -0 -4.22304 -0.46423 0 0 0 -0.64088 0 0.0527 0.01473 0 3.35766 -0.27404 0 -2.7348 -0.50505 0.44663 -2.4222
LEU_84 -6.96226 0.47135 5.00445 -0.50318 0.22318 0.12213 2.82492 -2.85911 -0.00128 -0.02559 -2.06451 -0.03692 0 0 0 0 0 0.07261 0.13888 3.19473 0 -0.28868 0 0.18072 -0.3786 0.60679 -0.28035
ASP_85 -4.92775 0.19166 6.66813 -0.10299 0.00518 0.30902 2.76484 -3.03734 -0 -0 -2.64439 -0.35445 0 0 0 0 0 0.03045 0.00895 0 1.70824 0.23931 0 -2.3716 -0.22956 0.57267 -1.16963
LYS_86 -5.77713 0.36715 7.96027 -0.45538 0.13474 0.23296 3.72247 -3.38531 -0 -0 -5.88667 0.10827 0 0 0 -0.64088 0 -0.00928 0.05048 2.53193 0 0.00099 0 -1.5107 -0.32605 0.46586 -2.41629
LEU_87 -8.2993 0.48159 5.38263 -0.45974 0.14632 0.0988 3.05159 -3.11993 -0 -0 -2.17573 0.22914 0 0 0 0 0 -0.02697 0.03748 0.41211 0 -0.2548 0 0.18072 -0.34776 0.45786 -4.20598
LEU_88 -4.69981 0.19663 5.46948 -0.47811 0.21262 0.11005 2.65336 -2.58743 -0 -0 -2.2549 0.23899 0 0 0 0 0 0.01062 0.03458 0.45046 0 -0.24762 0 0.18072 -0.21665 0.35419 -0.57282
ASP_89 -4.70596 0.1864 6.21107 -0.10692 0.00586 0.32326 2.61566 -2.79114 -0 -0 -2.54347 -0.34093 0 0 0 0 0 -0.02149 0.00805 0 1.75534 0.09052 0 -2.3716 -0.23015 0.26676 -1.64873
THR_90 -5.78679 0.32766 6.06224 -0.20144 0.1064 0.07249 2.92992 -2.94202 -0 -0 -3.44657 -0.11148 0 0 0 0 0 0.01053 0.01589 0.0723 0 -0.02197 2.2764 -1.0874 -0.09152 0.29866 -1.5167
LEU_91 -7.82295 0.56301 4.63603 -0.70269 0.25196 0.29957 2.63215 -3.01079 -0 -0 -2.19797 0.05173 0 0 0 0 0 0.01251 0.01044 1.0939 0 -0.28199 0 0.18072 -0.11098 0.47169 -3.92368
GLU_92 -5.61911 0.32751 6.81795 -0.59173 0.09536 1.05999 3.30575 -3.03943 -0 -0 -3.36388 -0.61855 0 0 0 -0.9491 0 0.09144 0.01099 0 3.54374 -0.21109 0 -2.7348 -0.42062 0.44634 -1.84925
LYS_93 -4.91789 0.20092 5.81678 -0.30277 0.02632 0.13389 2.75712 -2.62477 -0 -0 -3.43118 -0.01557 0 0 0 0 0 0.06537 0.01836 1.72103 0 -0.01714 0 -1.5107 -0.4907 0.25487 -2.31608
ILE_94 -7.34926 0.57707 4.07253 -0.50376 0.36092 0.10074 2.82256 -2.84166 -0.00833 -0.11571 -1.99417 0.06855 0 0 0 0 0 -0.04146 0.03652 0.50739 0 -0.45514 0 0.73287 -0.21025 0.26041 -3.9802
LEU_95 -6.06946 0.28048 5.24417 -0.67959 0.16378 0.24229 2.99077 -2.82357 -0 -0 -3.59092 0.10479 0 0 0 0 0 0.00316 0.01887 0.86066 0 -0.21306 0 0.18072 -0.00364 0.30523 -2.98532
GLN_96 -5.38257 0.25745 6.63844 -0.2703 0.03048 0.20362 3.0721 -2.97343 -0 -0 -3.54441 -0.4989 0 0 0 -0.9491 0 0.01097 0.00321 0 2.9477 -0.15196 0 -0.18838 -0.18146 0.26873 -0.70781
THR_97 -4.94853 0.28755 5.51238 -0.1994 0.11504 0.07065 2.92088 -2.69737 -0 -0 -3.27009 -0.06168 0 0 0 0 0 0.04522 0 0.0555 0 -0.02258 2.28992 -1.0874 -0.04201 0.20535 -0.82657
ALA_98 -6.2549 0.634 4.19274 -0.02243 0 0 2.79302 -2.82566 -0 -0 -2.47507 -0.34598 0 0 0 0 0 -0.0376 0 0 0 -0.26158 0 1.8394 -0.10737 0.25842 -2.613
THR_99 -4.70617 0.23461 5.86446 -0.20358 0.1148 0.07364 2.87957 -2.6871 -0 -0 -3.85604 -0.09787 0 0 0 0 0 -0.00596 0.00174 0.07213 0 -0.0186 2.30608 -1.0874 -0.16334 0.28778 -0.99123
LYS_100 -5.09778 0.45513 7.87218 -0.75083 0.13769 0.72811 4.02563 -3.32343 -0 -0 -6.5515 -0.0532 0 0 0 -0.78729 0 -0.03407 0.32132 3.0035 0 0.0183 0 -1.5107 -0.13563 0.39885 -1.28373
ILE_101 -6.2824 0.32026 4.65452 -0.50698 0.35767 0.10222 2.36598 -2.64568 -0.00129 -0.02118 -2.20787 0.05621 0 0 0 0 0 -0.05979 0.0626 0.48887 0 -0.44776 0 0.73287 -0.14272 0.43517 -2.73928
ILE_102 -7.88199 0.3913 5.17132 -0.4955 0.30096 0.1021 2.78659 -3.11436 -0.00106 -0.00437 -2.20466 -0.04533 0 0 0 0 0 -0.07008 0.01361 0.55485 0 -0.46647 0 0.73287 0.05467 0.40834 -3.76722
ASP_103 -4.96567 0.5349 7.5431 -0.21052 0.0005 0.68784 3.22748 -3.33161 -0.01546 -0.04272 -6.12781 -0.08983 0 0 0 0 0 0.09713 0.04666 0 3.19446 0.27381 0 -2.3716 -0.0729 0.48089 -1.14135
ASP_104 -5.41125 0.55669 8.50213 -0.10178 0.00426 0.30565 4.09233 -3.63171 -0 -0 -6.64894 -0.35413 0 0 0 -0.78729 0 0.01026 0.09491 0 1.73838 0.23912 0 -2.3716 -0.19224 0.51095 -3.44426
ALA_105 -5.38608 0.53154 4.49113 -0.02212 0 0 2.98612 -2.79624 -0 -0 -2.21011 -0.36055 0 0 0 0 0 -0.02499 0 0 0 -0.23115 0 1.8394 -0.30829 0.44947 -1.04185
ASN_106 -5.50948 0.23441 5.84551 -0.18033 0.04366 0.27004 2.63306 -2.97492 -0 -0 -2.50472 -0.30995 0 0 0 0 0 0.08045 0.00927 0 1.41372 0.41149 0 -0.93687 -0.14979 0.28643 -1.33802
LYS_107 -5.35787 0.68443 7.42765 -0.37305 0.05376 0.23774 3.52885 -3.28385 -0.01546 -0.04272 -6.01216 0.35729 0 0 0 0 0 0.05361 0.00715 2.33662 0 -0.01009 0 -1.5107 -0.13598 0.28947 -1.76529
LEU_108 -5.17009 0.31157 5.15821 -0.48175 0.22306 0.11394 2.56727 -2.59864 -0 -0 -2.47213 0.21517 0 0 0 0 0 -0.00121 0.04421 0.33244 0 -0.27971 0 0.18072 -0.34914 0.31398 -1.89209
LEU_109 -7.48564 0.96649 4.49556 -0.49574 0.26927 0.11968 2.83419 -2.91339 -0 -0 -2.64759 0.22676 0 0 0 0 0 0.17135 0.05555 0.30989 0 -0.29321 0 0.18072 -0.33549 0.50448 -4.03712
GLU_110 -5.05471 0.23459 6.34634 -0.35029 0.11385 0.41319 3.31294 -2.78654 -0 -0 -3.594 -0.59786 0 0 0 -1.20024 0 -0.0186 0.02804 0 3.22558 -0.09007 0 -2.7348 -0.30544 0.51198 -2.54603
TYR_111 -4.99528 0.31738 4.76406 -0.60114 0.0801 0.29701 2.26157 -2.45086 -0 -0 -2.07179 -0.27024 0 0 0 0 0 0.06436 0.037 0 2.68393 0.12426 2e-05 1.2797 -0.26193 0.26415 1.5223
LEU_112 -7.96939 1.18891 4.92939 -0.6648 0.12886 0.21261 2.91687 -3.02466 -0 -0 -2.22905 0.12336 0 0 0 0 0 0.0099 0.0945 0.79136 0 -0.18911 0 0.18072 -0.07204 0.60082 -2.97174
ARG_113 -4.78653 0.18962 6.35758 -0.79253 0.12972 0.53354 2.39792 -2.76386 -0.01634 -0.09299 -2.74539 0.24287 0 0 0 -0.58161 0 0.01058 0.27061 2.93762 0 -0.11031 0 -1.2888 -0.16774 0.69059 0.41454
ARG_114 -3.78429 0.16266 4.65843 -0.59569 0.07914 0.3284 2.2161 -1.95714 -0 -0 -2.31246 0.18853 0 0 0 -1.20024 0 -0.04016 0.02139 2.52307 0 -0.06322 0 -1.2888 -0.40264 0.51971 -0.94723
GLY_115 -1.99736 0.15658 2.80436 -5e-05 0 0 1.21319 -1.34432 -0 -0 -0.87064 -0.32885 0 0 0 0 0 -0.12751 0 0 0 0.61972 0 0.83697 0.00424 1.02236 1.98869
SER_116 -4.47918 0.45785 5.73892 -0.0309 0.00047 0.05283 3.2297 -2.48823 -0 -0 -3.40298 -0.99843 0 0 -0.1932 -0.57054 0 -0.04749 0.05266 0.18856 0 -0.10621 0.74095 -0.77834 -0.16993 1.05405 -1.74946
GLU_117 -1.72162 0.20836 2.3154 -0.23012 0.04057 0.37307 0.7992 -1.03415 -0 -0 0.25126 -0.50866 0 0 0 0 0 -0.05194 0.02508 0 2.69772 0.01994 0 -2.7348 -0.36921 0.44454 0.52464
GLY_118 -1.23266 0.16874 1.79688 -5e-05 0 0 0.56234 -0.85534 -0 -0 -0.49327 -0.37824 0 0 -0.1932 0 0 -0.16203 0 0 0 -1.46635 0 0.83697 -0.56207 0.24565 -1.73264
SER_119 -3.32625 0.40999 4.81262 -0.031 0 0.0532 2.88179 -2.07799 -0.02473 -0.15318 -2.22724 -1.02663 0 0 -0.84436 0 0 -0.05338 0.02907 0.99202 0 -0.0372 0.61011 -0.77834 -0.82969 0.35782 -1.26337
GLY_120 -1.90494 0.13904 2.62742 -4e-05 0 0 1.33447 -1.24212 -0 -0 -1.01647 -0.42024 0 0 0 0 0 -0.11707 0 0 0 0.35015 0 0.83697 -0.12961 0.2714 0.72893
THR_121 -4.65048 0.56303 3.91006 -0.20448 0.16752 0.07767 2.23732 -2.18126 -0.01229 -0.14614 -1.41824 -0.57543 0 0 -0.84436 0 0 -0.03896 0.0089 0.17694 0 0.12818 2.3075 -1.0874 0.13178 0.25916 -1.19099
GLU_122 -6.84804 0.69222 7.59196 -0.36795 0.13041 0.4437 3.43677 -3.29355 -0.02004 -0.15326 -4.65162 -0.60542 0 0 0 -1.15216 0 -0.00256 0.07268 0 3.23245 -0.07393 0 -2.7348 -0.13651 0.37575 -4.0639
LYS_123 -4.21086 0.20067 5.45895 -0.46657 0.14247 0.27686 1.90241 -2.34432 -0.03213 -0.12429 -1.823 -0.15097 0 0 0 0 0 -0.01839 0.07228 1.96971 0 0.06539 0 -1.5107 -0.18034 0.39492 -0.37793
ARG_124 -6.19096 0.3368 7.01468 -0.96316 0.15092 0.6069 2.74654 -3.21057 -0.00988 -0.12863 -2.78366 0.10051 0 0 0 -0.70661 0 -0.02309 0.21487 2.337 0 -0.04979 0 -1.2888 -0.13538 0.42934 -1.55295
LEU_125 -7.41533 0.60655 4.57014 -0.54499 0.33154 0.1266 2.46012 -2.9811 -0.01809 -0.15635 -2.38324 0.08173 0 0 0 0 0 0.08138 0.09046 3.30685 0 -0.29207 0 0.18072 -0.22701 0.40255 -1.77953
LEU_126 -6.42534 0.50169 5.3501 -0.64452 0.34141 0.25518 2.749 -2.99811 -0.00242 -0.01751 -2.45116 -0.13858 0 0 0 0 0 9e-05 0.14916 1.31496 0 -0.20478 0 0.18072 -0.15507 0.48243 -1.71273
GLU_127 -5.924 0.3285 7.47601 -0.21398 0.01759 0.27317 2.79866 -3.25821 -0.01976 -0.13594 -3.96742 -0.55983 0 0 0 -0.44759 0 -0.00693 0.22136 0 3.01136 -0.28654 0 -2.7348 -0.29635 0.54292 -3.18177
GLU_128 -5.76531 0.27939 7.57866 -0.2094 0.03051 0.30167 3.05796 -3.33651 -0.01809 -0.15635 -3.38076 -0.62599 0 0 0 -0.70661 0 0.0865 0.09006 0 3.02744 -0.21534 0 -2.7348 -0.55559 0.36094 -2.89162
ALA_129 -5.72972 0.50215 4.29567 -0.021 0 0 3.03044 -2.97616 -0 -0 -2.54022 -0.34029 0 0 0 0 0 0.00195 0 0 0 -0.11223 0 1.8394 -0.34402 0.33984 -2.05419
GLU_130 -5.54199 0.26148 6.16937 -0.21546 0.02203 0.28606 2.50767 -2.95628 -0.00786 -0.10139 -2.46137 -0.58207 0 0 0 0 0 0.09336 0.0649 0 3.00009 -0.26685 0 -2.7348 -0.3865 0.36121 -2.48841
ARG_131 -5.22246 0.37335 6.79396 -0.51795 0.07172 0.26538 3.09001 -3.03724 -0.0008 -0.00317 -3.04563 0.23764 0 0 0 -0.44759 0 0.09344 0.12039 1.89241 0 -0.04988 0 -1.2888 -0.45788 0.43237 -0.7007
ALA_132 -4.55921 0.23292 4.66617 -0.02259 0 0 2.65309 -2.60011 -0.0315 -0.27641 -2.42937 -0.36249 0 0 0 0 0 -0.04986 0 0 0 -0.29645 0 1.8394 -0.45022 0.40968 -1.27695
HIS_133 -9.25609 0.76029 7.29254 -0.40936 0.0311 0.38623 3.53542 -4.04516 -0.00235 -0.02555 -2.79471 -0.59914 0 0 0 0 0 0.01137 0.15067 0 2.90743 0.00219 0 -0.45461 -0.36738 0.46067 -2.41644
ARG_134 -5.58811 0.26775 6.99716 -1.00222 0.32768 0.74789 3.41265 -3.00449 -0 -0 -3.93978 -0.11711 0 0 0 -1.06121 0 -0.00421 0.06088 3.5534 0 -0.07668 0 -1.2888 -0.27275 0.68538 -0.30257
GLU_135 -5.13568 0.32644 5.91381 -0.21234 0.02559 0.29075 2.57481 -2.764 -0.01954 -0.16496 -2.13156 -0.59685 0 0 0 0 0 -0.02473 0.0022 0 3.02739 -0.17883 0 -2.7348 -0.43185 0.49182 -1.74232
GLN_136 -7.77954 0.60366 5.51572 -0.68747 0.12286 0.72227 2.8192 -3.10351 -0.02029 -0.22716 -2.54695 -0.3531 0 0 0 0 0 0.09717 0.033 0 2.87214 -0.17408 0 -0.18838 -0.38634 0.34016 -2.34065
LYS_137 -5.71575 0.23916 5.85238 -0.3014 0.02798 0.13447 2.63856 -2.68701 -0 -0 -2.27355 -0.03374 0 0 0 0 0 0.05696 0.0137 1.76687 0 -0.01517 0 -1.5107 -0.34941 0.31453 -1.84209
GLU_138 -5.518 0.18728 7.04944 -0.41799 0.03901 0.79607 3.35317 -3.00275 -0 -0 -4.25923 -0.4397 0 0 0 -1.06121 0 0.05544 0.05254 0 3.31384 -0.31348 0 -2.7348 -0.49152 0.25596 -3.13593
ILE_139 -5.86344 0.49233 4.67014 -0.49762 0.36197 0.10221 2.60371 -2.71577 -0 -0 -2.47636 -0.03443 0 0 0 0 0 -0.05113 0.06018 0.55254 0 -0.42698 0 0.73287 -0.29237 0.35702 -2.42514
ILE_140 -7.49439 0.64547 3.98485 -0.51196 0.58262 0.10205 2.71815 -2.79931 -0 -0 -2.20068 -0.02024 0 0 0 0 0 -0.02464 0.06122 0.47442 0 -0.42899 0 0.73287 0.07134 0.59204 -3.51517
LYS_141 -4.56939 0.13088 5.06323 -0.31181 0.03144 0.14329 2.14944 -2.36593 -0.01144 -0.14719 -1.99346 -0.00614 0 0 0 0 0 -0.01256 0.00431 1.74561 0 0.00552 0 -1.5107 -0.13299 0.46249 -1.32538
LYS_142 -4.65907 0.28969 5.09625 -0.41378 0.05112 0.22462 2.42531 -2.43219 -0 -0 -2.22322 -0.13808 0 0 0 0 0 0.00348 0.00593 2.15756 0 -0.01132 0 -1.5107 -0.22579 0.20077 -1.15941
ALA_143 -5.91661 0.53854 4.16652 -0.02203 0 0 2.65977 -2.84703 -0 -0 -2.42933 -0.36564 0 0 0 0 0 -0.02887 0 0 0 -0.25215 0 1.8394 -0.23916 0.25073 -2.64585
GLN_144 -7.30896 0.50118 6.58515 -0.3888 0.04869 0.20268 2.7212 -3.32615 -0.01144 -0.14719 -2.66636 -0.47042 0 0 0 0 0 0.06869 0.00803 0 3.50385 0.12181 0 -0.18838 -0.18057 0.32936 -0.59763
GLU_145 -5.60432 0.3068 7.03947 -0.36584 0.16136 0.44491 3.05077 -3.03364 -0 -0 -3.88847 -0.62696 0 0 0 -0.75943 0 -0.03523 0.013 0 3.25603 -0.12762 0 -2.7348 -0.14486 0.41749 -2.63136
LEU_146 -6.557 0.40335 5.7634 -0.48665 0.22397 0.11347 2.57376 -2.88127 -0 -0 -2.0968 0.23449 0 0 0 0 0 -0.03205 0.02932 0.33302 0 -0.28134 0 0.18072 -0.34369 0.40305 -2.42025
HIS_147 -9.4661 0.82501 7.38767 -0.39405 0.01484 0.47002 3.42286 -4.02478 -0 -0 -1.46714 -0.35793 0 0 0 0 0 0.17587 0.0245 0 2.54854 0.04812 0 -0.45461 -0.26473 0.34399 -1.16791
ARG_148 -6.66394 0.43477 7.81623 -0.44194 0.05506 0.21596 3.08947 -3.45173 -0.01316 -0.10694 -3.60195 0.3589 0 0 0 0 0 -0.00211 0.09185 2.08264 0 -0.08093 0 -1.2888 -0.30349 0.35242 -1.45768
ARG_149 -7.01316 0.52246 7.53637 -0.42282 0.04202 0.2006 3.49031 -3.40655 -0.02418 -0.13646 -4.34152 0.4058 0 0 0 -0.75943 0 -0.05935 0.15029 2.07896 0 -0.16023 0 -1.2888 -0.45249 0.56043 -3.07774
LEU_150 -5.57314 0.52392 3.60698 -0.51688 0.27537 0.15558 1.91982 -2.21333 -0 -0 -1.30632 0.13708 0 0 0 0 0 0.48537 0.02714 0.08536 0 -0.04641 0 0.18072 -0.31803 0.68789 -1.88889
GLU_151 -7.20392 0.99271 7.2271 -0.20467 0.03377 0.2857 3.3208 -3.43321 -0.00949 -0.09771 -2.84094 -0.61019 0 0 0 -0.27619 0 -0.04439 0.01163 0 3.09424 0.02775 0 -2.7348 0.26218 0.83664 -1.363
GLU_152 -4.31322 0.07152 5.166 -0.21342 0.02659 0.29928 1.88531 -2.28904 -0 -0 -1.26019 -0.59065 0 0 0 0 0 -0.0249 0.00283 0 3.03954 -0.25532 0 -2.7348 0.06938 0.60416 -0.51693
ILE_153 -4.9602 0.25722 4.77627 -0.48896 0.33019 0.09477 2.92758 -2.46938 -0.01177 -0.08299 -2.90167 0.12762 0 0 0 0 0 -0.01204 0.03575 0.50805 0 -0.50351 0 0.73287 -0.17405 0.25859 -1.55563
VAL_154 -8.11383 1.37134 5.34566 -0.26148 0.25031 0.04078 2.88462 -3.49048 -0.02418 -0.13646 -2.08653 0.47476 0 0 0 0 0 0.11975 0.05907 0.8202 0 0.20395 0 1.9342 -0.07182 0.62608 -0.05404
ARG_155 -9.62495 1.15066 9.98043 -0.5155 0.08211 0.26891 4.14483 -4.35599 -0 -0 -3.95358 0.2511 0 0 0 -1.26478 0 -0.07917 0.36918 1.98058 0 -0.19458 0 -1.2888 -0.39864 0.88616 -2.56206
GLN_156 -3.24491 0.28084 3.8112 -0.61228 0.05799 0.65699 1.34506 -1.75613 -0.02127 -0.15161 -0.71672 -0.44358 0 0 0 0 0 -0.05514 0.01157 0 2.45856 -0.19272 0 -0.18838 -0.17475 0.59192 1.65663
SER_157 -2.71724 0.19552 3.31557 -0.03119 4e-05 0.05444 1.61329 -1.57979 -0.01658 -0.17197 -0.72251 -1.09591 0 0 0 0 0 0.01682 0.22921 0.28713 0 -0.16783 0.60296 -0.77834 -0.19915 0.41121 -0.75431
GLY_158 -3.71475 0.35904 4.34651 -6e-05 0 0 2.71732 -2.24886 -0.02807 -0.20489 -0.89583 -0.28265 0 0 0 0 0 -0.13436 0 0 0 -1.54177 0 0.83697 0.24258 0.64293 0.09409
SER_159 -3.8761 0.40807 4.2937 -0.03014 0.03377 0.02976 1.05257 -2.05476 -0.03023 -0.28169 -1.18486 0.33478 0 0 0 0 0 0.04303 0.01247 0.6067 0 -0.11786 0.60203 -0.77834 0.87604 0.67744 0.61639
SER_160 -6.37763 0.85541 5.88904 -0.01498 0 0.02933 2.11776 -2.80209 -0.00585 -0.05054 -1.57146 -1.03054 0 0 -0.04112 0 0 0.57117 0.02049 0.66006 0 -0.33517 0.6029 -0.77834 0.98115 0.89665 -0.38375
GLU_161 -5.38316 0.28874 5.9431 -0.22292 0.04339 0.32441 2.43247 -2.43372 -0 -0 -3.11558 -0.49568 0 0 -0.04112 -0.98859 0 -0.04875 0.04203 0 3.14034 -0.18139 0 -2.7348 0.39566 1.45504 -1.58052
GLU_162 -6.02154 0.64512 7.43314 -0.36271 0.03868 0.6944 3.02885 -3.00083 -0.02127 -0.15161 -3.10542 -0.39056 0 0 0 -0.59566 0 0.3308 0.11859 0 3.26179 -0.27728 0 -2.7348 -0.3643 1.26595 -0.20867
ALA_163 -5.35517 0.38578 4.56236 -0.02213 0 0 3.06943 -2.86134 -0 -0 -1.71992 -0.38698 0 0 0 0 0 0.11474 0 0 0 -0.27824 0 1.8394 -0.43059 0.55984 -0.52283
LYS_164 -8.20749 0.60743 9.96091 -0.29977 0.0285 0.12141 4.32124 -4.12155 -0 -0 -5.80655 -0.00467 0 0 0 -0.76725 0 -0.01646 0.04295 1.79166 0 0.05137 0 -1.5107 -0.39969 0.92344 -3.28524
LYS_165 -5.92429 0.42509 7.83702 -0.47563 0.22034 0.22875 3.49779 -3.30594 -0 -0 -4.75692 0.11863 0 0 0 -0.59566 0 -0.0132 0.04196 2.48636 0 -0.01402 0 -1.5107 -0.30858 1.11011 -0.9389
GLU_166 -5.91135 0.42635 6.96557 -0.44921 0.06292 0.89077 3.16372 -3.15936 -0 -0 -4.11986 -0.46945 0 0 0 -0.63374 0 0.03862 0.00732 0 3.43158 -0.22693 0 -2.7348 -0.41427 0.45852 -2.67359
ALA_167 -6.23877 0.50636 4.13544 -0.02156 0 0 3.13889 -2.88554 -0 -0 -2.64636 -0.36383 0 0 0 0 0 -0.0032 0 0 0 -0.23113 0 1.8394 -0.44792 0.22004 -2.99818
LYS_168 -6.64699 0.31096 8.75302 -0.31727 0.04407 0.15304 4.76034 -3.6161 -0 -0 -6.88945 0.09763 0 0 0 -1.67123 0 0.20951 0.66358 2.48976 0 -0.04826 0 -1.5107 -0.39697 0.63306 -2.982
LYS_169 -5.67559 0.30297 7.45407 -0.45412 0.13998 0.23258 3.45654 -3.19973 -0 -0 -4.4779 0.09776 0 0 0 -0.63374 0 0.01927 0.04547 2.57168 0 0.01394 0 -1.5107 -0.36524 0.73223 -1.25053
ILE_170 -8.6703 1.05817 5.305 -0.66762 0.60656 0.14861 2.79731 -3.16112 -0.01158 -0.09671 -2.38892 0.06531 0 0 0 0 0 0.04465 0.09989 0.64865 0 -0.33028 0 0.73287 -0.2454 0.81715 -3.24776
LEU_171 -8.07143 0.76784 5.44911 -0.63454 0.31438 0.24533 2.83517 -3.25297 -0 -0 -2.35022 -0.15472 0 0 0 0 0 0.16497 0.06843 1.1121 0 -0.16246 0 0.18072 0.01769 0.93075 -2.53986
GLU_172 -5.68171 0.36147 7.37856 -0.44825 0.06507 0.86344 3.82115 -3.31451 -0 -0 -4.13196 -0.57851 0 0 0 -1.458 0 0.177 0.44683 0 3.72094 -0.278 0 -2.7348 -0.23251 0.69367 -1.33013
GLU_173 -6.11463 0.33073 6.24974 -0.21412 0.02674 0.29284 3.02835 -3.07689 -0.01158 -0.09671 -2.5869 -0.62073 0 0 0 0 0 0.15531 0.00798 0 3.0285 -0.29414 0 -2.7348 -0.62941 0.57783 -2.68187
ILE_174 -9.60871 1.40117 4.74451 -0.52466 0.39724 0.10136 3.5262 -3.3796 -0.01214 -0.071 -2.6045 0.07636 0 0 0 0 0 -0.07001 0.02522 0.50006 0 -0.47498 0 0.73287 -0.28846 0.64236 -4.88673
ARG_175 -5.47659 0.19727 7.25372 -0.94556 0.14599 0.61694 3.32394 -3.11721 -0 -0 -4.23547 0.01077 0 0 0 -1.458 0 0.01189 0.09965 2.37183 0 -0.1304 0 -1.2888 -0.04082 0.66254 -1.99833
GLU_176 -5.16966 0.22327 6.60735 -0.33869 0.07417 0.39111 3.29319 -2.85896 -0 -0 -3.96687 -0.55744 0 0 0 -1.19553 0 -0.0143 0.00886 0 3.29714 -0.10244 0 -2.7348 -0.16 0.33902 -2.86456
LEU_177 -7.82092 0.5592 5.02359 -0.68222 0.15929 0.28321 3.10651 -2.93877 -0 -0 -3.5656 0.04703 0 0 0 0 0 -0.00045 0.02219 1.01448 0 -0.26628 0 0.18072 -0.22083 0.36053 -4.73831
SER_178 -6.25711 0.50345 5.97493 -0.02174 0 0.02063 3.06618 -3.10561 -0 -0 -2.76205 -0.37866 0 0 0 0 0 0.06508 0.06302 0.55065 0 0.33932 0.61563 -0.77834 -0.02848 0.40505 -1.72804
LYS_179 -4.28355 0.15974 5.21934 -0.41971 0.07231 0.22867 2.44017 -2.35322 -0.01214 -0.071 -2.00183 -0.1106 0 0 0 0 0 -0.00316 0.00023 1.98163 0 0.06964 0 -1.5107 0.09376 0.25463 -0.24579
ARG_180 -5.79512 0.27137 6.68687 -0.59597 0.07264 0.32849 3.27201 -2.95373 -0 -0 -3.90448 0.20448 0 0 0 -1.19553 0 -0.05157 0.03345 2.49842 0 -0.11322 0 -1.2888 -0.25167 0.36524 -2.41712
SER_181 -6.75139 0.50832 5.97286 -0.03001 2e-05 0.02031 3.24018 -3.11713 -0 -0 -3.37452 -0.02201 0 0 0 0 0 -0.02819 0.01189 0.51838 0 0.32639 1.77101 -0.77834 -0.15557 0.47232 -1.41547
LEU_182 -7.49127 0.49274 5.07892 -0.93339 0.76714 0.42994 2.65958 -2.84987 -0 -0 -2.44087 0.04226 0 0 0 0 0 -0.02202 0.17513 1.86895 0 -0.20915 0 0.18072 0.07283 0.52194 -1.65644
GLU_183 -5.88896 0.21336 7.02906 -0.44398 0.06211 0.85078 3.07386 -3.11709 -0 -0 -3.22823 -0.48561 0 0 0 -0.77845 0 0.11486 0.09333 0 3.43705 -0.30161 0 -2.7348 -0.32164 0.49315 -1.9328
LEU_184 -5.74928 0.36584 5.21409 -0.48148 0.20491 0.11382 2.47633 -2.73236 -0.0192 -0.16277 -2.28425 0.21273 0 0 0 0 0 0.07372 0.16437 0.36311 0 -0.27337 0 0.18072 -0.46742 0.31697 -2.48353
LEU_185 -9.14315 0.93691 2.94207 -0.50166 0.29563 0.11917 2.89333 -2.90885 -0 -0 -2.35614 0.23682 0 0 0 0 0 0.07295 0.00543 0.34074 0 -0.27717 0 0.18072 -0.31014 0.36571 -7.10763
ARG_186 -7.40854 0.52518 7.34464 -0.63445 0.08242 0.36879 3.73907 -3.45582 -0.00011 -0.00085 -4.31437 0.41342 0 0 0 -1.52151 0 -0.0377 0.01952 2.42636 0 -0.05968 0 -1.2888 -0.32984 0.49916 -3.63313
GLU_187 -4.90039 0.22605 5.68021 -0.21094 0.0267 0.29199 2.41214 -2.68409 -0.0192 -0.16277 -2.06809 -0.57384 0 0 0 0 0 0.00556 0.00722 0 3.044 -0.14337 0 -2.7348 -0.36643 0.4276 -1.74247
ILE_188 -8.30803 0.99603 4.13468 -0.72934 0.42967 0.27349 2.4952 -2.8094 -0 -0 -1.595 0.36212 0 0 0 0 0 0.08657 0.09676 1.03966 0 -0.146 0 0.73287 -0.23678 0.70603 -2.47145
LEU_189 -9.19486 0.93181 5.14154 -0.72033 0.33773 0.29547 2.96131 -3.39533 -0 -0 -2.56202 0.12411 0 0 0 0 0 0.0169 0.08908 0.90021 0 -0.22083 0 0.18072 -0.10202 0.71739 -4.49914
TYR_190 -7.23571 0.57345 6.92263 -0.56773 0.10564 0.25075 3.37125 -3.46521 -0.00278 -0.01842 -2.9809 -0.28626 0 0 0 -0.74306 0 -0.02562 0.01784 0 2.90396 -0.00092 0.00913 1.2797 -0.17756 0.48267 0.41288
LEU_191 -5.54986 0.33136 5.5178 -0.47793 0.25113 0.11546 2.56903 -2.69648 -0.01155 -0.12681 -2.35677 0.22813 0 0 0 0 0 0.16774 0.00634 0.36993 0 -0.25523 0 0.18072 -0.26451 0.56838 -1.43314
SER_192 -6.3511 0.40037 6.03794 -0.02249 0 0.02133 3.12068 -3.00099 -0.00015 -0.0027 -1.75164 -0.31447 0 0 0 0 0 -0.01772 0.01106 0.48227 0 0.31054 0.60376 -0.77834 -0.12873 0.3516 -1.02877
GLN_193 -6.87912 0.54017 5.59976 -0.26094 0.03483 0.19642 2.25074 -2.85551 -0 -0 -2.13714 -0.4804 0 0 0 0 0 0.03246 0.02923 0 2.74513 -0.2051 0 -0.18838 -0.15693 0.25149 -1.48325
GLU_194 -3.9489 0.19833 4.73222 -0.21038 0.02614 0.29709 1.43528 -2.10017 -0.01155 -0.12681 -1.00929 -0.58982 0 0 0 0 0 -0.03794 0.00956 0 3.13062 -0.24791 0 -2.7348 -0.30492 0.28795 -1.20529
GLN_195 -4.30629 0.16375 4.25416 -0.90187 0.11799 0.9878 1.57087 -1.8229 -0.00266 -0.01757 -1.00592 -0.86875 0 0 0 0 0 -0.01595 0.08018 0 2.85993 -0.12868 0 -0.18838 -0.26665 0.2943 0.80336
LYS:CtermProteinFull_196 -4.93848 0.59249 4.75364 -0.35594 0.08754 0.2614 1.65943 -2.2667 -9e-05 -0.00211 -1.3676 0.10864 0 0 0 0 0 0 0.02149 1.23201 0 0 0 -1.5107 -0.13924 0.38741 -1.47679
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3263 MODEL 4 FIB1H-37NC1A-GSEGS-13B
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 122.140 tmscore: 0.27079 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   ASP A   1      -5.619 -54.798 -11.606  1.00  1.010          N  
ATOM      2  CA  ASP A   1      -5.376 -53.356 -11.480  1.00  0.880          C  
ATOM      3  C   ASP A   1      -6.650 -52.515 -11.567  1.00  0.750          C  
ATOM      4  O   ASP A   1      -7.618 -52.904 -12.231  1.00  0.750          O  
ATOM      5  CB  ASP A   1      -4.385 -52.911 -12.546  1.00  1.280          C  
ATOM      6  CG  ASP A   1      -3.052 -53.575 -12.343  1.00  1.280          C  
ATOM      7  OD1 ASP A   1      -2.893 -54.228 -11.327  1.00  1.280          O  
ATOM      8  OD2 ASP A   1      -2.207 -53.431 -13.168  1.00  1.280          O  
ATOM      9 1H   ASP A   1      -4.713 -55.243 -11.692  1.00  1.210          H  
ATOM     10 2H   ASP A   1      -6.068 -55.148 -10.772  1.00  1.210          H  
ATOM     11 3H   ASP A   1      -6.185 -55.046 -12.424  1.00  1.210          H  
ATOM     12  HA  ASP A   1      -4.928 -53.173 -10.501  1.00  1.060          H  
ATOM     13 1HB  ASP A   1      -4.767 -53.172 -13.537  1.00  1.540          H  
ATOM     14 2HB  ASP A   1      -4.258 -51.829 -12.505  1.00  1.540          H  
ATOM     15  N   SER A   2      -6.632 -51.315 -10.975  1.00  0.690          N  
ATOM     16  CA  SER A   2      -7.833 -50.477 -10.934  1.00  0.620          C  
ATOM     17  C   SER A   2      -8.367 -50.126 -12.305  1.00  0.570          C  
ATOM     18  O   SER A   2      -9.572 -50.051 -12.472  1.00  0.550          O  
ATOM     19  CB  SER A   2      -7.561 -49.184 -10.189  1.00  0.900          C  
ATOM     20  OG  SER A   2      -6.680 -48.367 -10.899  1.00  0.900          O  
ATOM     21  H   SER A   2      -5.805 -50.998 -10.454  1.00  0.830          H  
ATOM     22  HA  SER A   2      -8.604 -51.018 -10.388  1.00  0.740          H  
ATOM     23 1HB  SER A   2      -8.498 -48.652 -10.023  1.00  1.080          H  
ATOM     24 2HB  SER A   2      -7.139 -49.401  -9.224  1.00  1.080          H  
ATOM     25  HG  SER A   2      -6.465 -47.614 -10.293  1.00  1.080          H  
ATOM     26  N   ASP A   3      -7.530 -50.046 -13.334  1.00  0.600          N  
ATOM     27  CA  ASP A   3      -8.064 -49.732 -14.658  1.00  0.620          C  
ATOM     28  C   ASP A   3      -9.060 -50.788 -15.144  1.00  0.640          C  
ATOM     29  O   ASP A   3     -10.026 -50.462 -15.847  1.00  0.680          O  
ATOM     30  CB  ASP A   3      -6.941 -49.567 -15.687  1.00  0.860          C  
ATOM     31  CG  ASP A   3      -6.153 -48.257 -15.507  1.00  0.860          C  
ATOM     32  OD1 ASP A   3      -6.623 -47.394 -14.812  1.00  0.860          O  
ATOM     33  OD2 ASP A   3      -5.088 -48.122 -16.064  1.00  0.860          O  
ATOM     34  H   ASP A   3      -6.535 -50.109 -13.172  1.00  0.720          H  
ATOM     35  HA  ASP A   3      -8.591 -48.783 -14.594  1.00  0.740          H  
ATOM     36 1HB  ASP A   3      -6.252 -50.409 -15.603  1.00  1.030          H  
ATOM     37 2HB  ASP A   3      -7.364 -49.592 -16.693  1.00  1.030          H  
ATOM     38  N   GLU A   4      -8.821 -52.058 -14.792  1.00  0.650          N  
ATOM     39  CA  GLU A   4      -9.670 -53.165 -15.207  1.00  0.710          C  
ATOM     40  C   GLU A   4     -11.010 -53.054 -14.496  1.00  0.640          C  
ATOM     41  O   GLU A   4     -12.082 -53.229 -15.090  1.00  0.650          O  
ATOM     42  CB  GLU A   4      -8.971 -54.478 -14.849  1.00  0.970          C  
ATOM     43  CG  GLU A   4      -7.689 -54.742 -15.654  1.00  0.970          C  
ATOM     44  CD  GLU A   4      -6.824 -55.843 -15.070  1.00  0.970          C  
ATOM     45  OE1 GLU A   4      -6.992 -56.154 -13.899  1.00  0.970          O  
ATOM     46  OE2 GLU A   4      -5.999 -56.368 -15.781  1.00  0.970          O  
ATOM     47  H   GLU A   4      -8.041 -52.281 -14.171  1.00  0.780          H  
ATOM     48  HA  GLU A   4      -9.831 -53.107 -16.285  1.00  0.850          H  
ATOM     49 1HB  GLU A   4      -8.726 -54.485 -13.792  1.00  1.160          H  
ATOM     50 2HB  GLU A   4      -9.654 -55.308 -15.026  1.00  1.160          H  
ATOM     51 1HG  GLU A   4      -7.968 -55.017 -16.670  1.00  1.160          H  
ATOM     52 2HG  GLU A   4      -7.109 -53.821 -15.705  1.00  1.160          H  
ATOM     53  N   HIS A   5     -10.923 -52.691 -13.222  1.00  0.590          N  
ATOM     54  CA  HIS A   5     -12.093 -52.555 -12.378  1.00  0.550          C  
ATOM     55  C   HIS A   5     -12.904 -51.315 -12.759  1.00  0.530          C  
ATOM     56  O   HIS A   5     -14.131 -51.382 -12.812  1.00  0.530          O  
ATOM     57  CB  HIS A   5     -11.653 -52.475 -10.926  1.00  0.790          C  
ATOM     58  CG  HIS A   5     -11.087 -53.734 -10.368  1.00  0.790          C  
ATOM     59  ND1 HIS A   5     -11.830 -54.888 -10.192  1.00  0.790          N  
ATOM     60  CD2 HIS A   5      -9.842 -54.019  -9.936  1.00  0.790          C  
ATOM     61  CE1 HIS A   5     -11.056 -55.826  -9.676  1.00  0.790          C  
ATOM     62  NE2 HIS A   5      -9.845 -55.322  -9.515  1.00  0.790          N  
ATOM     63  H   HIS A   5      -9.982 -52.594 -12.826  1.00  0.710          H  
ATOM     64  HA  HIS A   5     -12.732 -53.428 -12.493  1.00  0.660          H  
ATOM     65 1HB  HIS A   5     -10.884 -51.716 -10.856  1.00  0.940          H  
ATOM     66 2HB  HIS A   5     -12.461 -52.165 -10.308  1.00  0.940          H  
ATOM     67  HD2 HIS A   5      -8.991 -53.346  -9.923  1.00  0.940          H  
ATOM     68  HE1 HIS A   5     -11.361 -56.841  -9.428  1.00  0.940          H  
ATOM     69  HE2 HIS A   5      -9.032 -55.794  -9.147  1.00  0.940          H  
ATOM     70  N   LEU A   6     -12.225 -50.209 -13.084  1.00  0.530          N  
ATOM     71  CA  LEU A   6     -12.846 -48.953 -13.495  1.00  0.560          C  
ATOM     72  C   LEU A   6     -13.606 -49.165 -14.805  1.00  0.610          C  
ATOM     73  O   LEU A   6     -14.695 -48.621 -14.989  1.00  0.640          O  
ATOM     74  CB  LEU A   6     -11.781 -47.850 -13.615  1.00  0.770          C  
ATOM     75  CG  LEU A   6     -11.128 -47.329 -12.249  1.00  0.770          C  
ATOM     76  CD1 LEU A   6      -9.893 -46.480 -12.564  1.00  0.770          C  
ATOM     77  CD2 LEU A   6     -12.136 -46.478 -11.470  1.00  0.770          C  
ATOM     78  H   LEU A   6     -11.212 -50.238 -13.015  1.00  0.640          H  
ATOM     79  HA  LEU A   6     -13.562 -48.663 -12.734  1.00  0.670          H  
ATOM     80 1HB  LEU A   6     -10.974 -48.233 -14.238  1.00  0.930          H  
ATOM     81 2HB  LEU A   6     -12.225 -46.995 -14.123  1.00  0.930          H  
ATOM     82  HG  LEU A   6     -10.829 -48.172 -11.635  1.00  0.930          H  
ATOM     83 1HD1 LEU A   6      -9.454 -46.128 -11.632  1.00  0.930          H  
ATOM     84 2HD1 LEU A   6      -9.155 -47.079 -13.099  1.00  0.930          H  
ATOM     85 3HD1 LEU A   6     -10.175 -45.643 -13.165  1.00  0.930          H  
ATOM     86 1HD2 LEU A   6     -11.671 -46.123 -10.548  1.00  0.930          H  
ATOM     87 2HD2 LEU A   6     -12.435 -45.629 -12.071  1.00  0.930          H  
ATOM     88 3HD2 LEU A   6     -13.005 -47.063 -11.223  1.00  0.930          H  
ATOM     89  N   TYR A   7     -13.042 -49.962 -15.724  1.00  0.630          N  
ATOM     90  CA  TYR A   7     -13.759 -50.288 -16.951  1.00  0.700          C  
ATOM     91  C   TYR A   7     -15.087 -50.954 -16.594  1.00  0.690          C  
ATOM     92  O   TYR A   7     -16.160 -50.564 -17.093  1.00  0.710          O  
ATOM     93  CB  TYR A   7     -12.938 -51.216 -17.843  1.00  0.950          C  
ATOM     94  CG  TYR A   7     -13.691 -51.667 -19.064  1.00  0.950          C  
ATOM     95  CD1 TYR A   7     -13.781 -50.839 -20.168  1.00  0.950          C  
ATOM     96  CD2 TYR A   7     -14.309 -52.913 -19.073  1.00  0.950          C  
ATOM     97  CE1 TYR A   7     -14.484 -51.250 -21.278  1.00  0.950          C  
ATOM     98  CE2 TYR A   7     -15.012 -53.321 -20.181  1.00  0.950          C  
ATOM     99  CZ  TYR A   7     -15.100 -52.495 -21.283  1.00  0.950          C  
ATOM    100  OH  TYR A   7     -15.804 -52.901 -22.394  1.00  0.950          O  
ATOM    101  H   TYR A   7     -12.090 -50.317 -15.588  1.00  0.760          H  
ATOM    102  HA  TYR A   7     -13.973 -49.368 -17.490  1.00  0.840          H  
ATOM    103 1HB  TYR A   7     -12.027 -50.708 -18.160  1.00  1.140          H  
ATOM    104 2HB  TYR A   7     -12.638 -52.096 -17.281  1.00  1.140          H  
ATOM    105  HD1 TYR A   7     -13.299 -49.862 -20.159  1.00  1.140          H  
ATOM    106  HD2 TYR A   7     -14.241 -53.564 -18.201  1.00  1.140          H  
ATOM    107  HE1 TYR A   7     -14.558 -50.600 -22.149  1.00  1.140          H  
ATOM    108  HE2 TYR A   7     -15.499 -54.296 -20.188  1.00  1.140          H  
ATOM    109  HH  TYR A   7     -16.184 -53.768 -22.234  1.00  1.140          H  
ATOM    110  N   LYS A   8     -15.016 -51.980 -15.730  1.00  0.680          N  
ATOM    111  CA  LYS A   8     -16.215 -52.678 -15.296  1.00  0.690          C  
ATOM    112  C   LYS A   8     -17.170 -51.733 -14.571  1.00  0.660          C  
ATOM    113  O   LYS A   8     -18.382 -51.832 -14.750  1.00  0.680          O  
ATOM    114  CB  LYS A   8     -15.869 -53.862 -14.393  1.00  0.960          C  
ATOM    115  CG  LYS A   8     -15.201 -55.027 -15.103  1.00  0.960          C  
ATOM    116  CD  LYS A   8     -14.872 -56.154 -14.125  1.00  0.960          C  
ATOM    117  CE  LYS A   8     -14.178 -57.316 -14.830  1.00  0.960          C  
ATOM    118  NZ  LYS A   8     -13.816 -58.409 -13.882  1.00  0.960          N  
ATOM    119  H   LYS A   8     -14.095 -52.280 -15.381  1.00  0.820          H  
ATOM    120  HA  LYS A   8     -16.726 -53.060 -16.179  1.00  0.830          H  
ATOM    121 1HB  LYS A   8     -15.209 -53.531 -13.594  1.00  1.150          H  
ATOM    122 2HB  LYS A   8     -16.769 -54.229 -13.935  1.00  1.150          H  
ATOM    123 1HG  LYS A   8     -15.865 -55.404 -15.881  1.00  1.150          H  
ATOM    124 2HG  LYS A   8     -14.281 -54.678 -15.574  1.00  1.150          H  
ATOM    125 1HD  LYS A   8     -14.214 -55.769 -13.340  1.00  1.150          H  
ATOM    126 2HD  LYS A   8     -15.790 -56.514 -13.661  1.00  1.150          H  
ATOM    127 1HE  LYS A   8     -14.842 -57.718 -15.594  1.00  1.150          H  
ATOM    128 2HE  LYS A   8     -13.268 -56.949 -15.308  1.00  1.150          H  
ATOM    129 1HZ  LYS A   8     -13.359 -59.157 -14.386  1.00  1.150          H  
ATOM    130 2HZ  LYS A   8     -13.189 -58.049 -13.175  1.00  1.150          H  
ATOM    131 3HZ  LYS A   8     -14.650 -58.767 -13.440  1.00  1.150          H  
ATOM    132  N   LEU A   9     -16.629 -50.802 -13.779  1.00  0.620          N  
ATOM    133  CA  LEU A   9     -17.428 -49.859 -13.009  1.00  0.620          C  
ATOM    134  C   LEU A   9     -18.310 -49.054 -13.954  1.00  0.640          C  
ATOM    135  O   LEU A   9     -19.519 -48.932 -13.729  1.00  0.640          O  
ATOM    136  CB  LEU A   9     -16.500 -48.872 -12.256  1.00  0.870          C  
ATOM    137  CG  LEU A   9     -17.113 -47.843 -11.325  1.00  0.870          C  
ATOM    138  CD1 LEU A   9     -17.850 -48.544 -10.167  1.00  0.870          C  
ATOM    139  CD2 LEU A   9     -15.998 -46.940 -10.769  1.00  0.870          C  
ATOM    140  H   LEU A   9     -15.618 -50.812 -13.657  1.00  0.740          H  
ATOM    141  HA  LEU A   9     -18.051 -50.419 -12.317  1.00  0.740          H  
ATOM    142 1HB  LEU A   9     -15.724 -49.383 -11.757  1.00  1.040          H  
ATOM    143 2HB  LEU A   9     -16.024 -48.275 -13.013  1.00  1.040          H  
ATOM    144  HG  LEU A   9     -17.821 -47.240 -11.883  1.00  1.040          H  
ATOM    145 1HD1 LEU A   9     -18.283 -47.806  -9.527  1.00  1.040          H  
ATOM    146 2HD1 LEU A   9     -18.627 -49.167 -10.548  1.00  1.040          H  
ATOM    147 3HD1 LEU A   9     -17.160 -49.140  -9.597  1.00  1.040          H  
ATOM    148 1HD2 LEU A   9     -16.429 -46.193 -10.113  1.00  1.040          H  
ATOM    149 2HD2 LEU A   9     -15.283 -47.542 -10.210  1.00  1.040          H  
ATOM    150 3HD2 LEU A   9     -15.489 -46.444 -11.596  1.00  1.040          H  
ATOM    151  N   LYS A  10     -17.709 -48.538 -15.039  1.00  0.650          N  
ATOM    152  CA  LYS A  10     -18.455 -47.757 -16.021  1.00  0.680          C  
ATOM    153  C   LYS A  10     -19.540 -48.585 -16.698  1.00  0.700          C  
ATOM    154  O   LYS A  10     -20.667 -48.106 -16.873  1.00  0.720          O  
ATOM    155  CB  LYS A  10     -17.523 -47.181 -17.088  1.00  0.940          C  
ATOM    156  CG  LYS A  10     -16.608 -46.055 -16.617  1.00  0.940          C  
ATOM    157  CD  LYS A  10     -15.728 -45.561 -17.770  1.00  0.940          C  
ATOM    158  CE  LYS A  10     -14.809 -44.423 -17.354  1.00  0.940          C  
ATOM    159  NZ  LYS A  10     -13.961 -43.962 -18.498  1.00  0.940          N  
ATOM    160  H   LYS A  10     -16.693 -48.660 -15.136  1.00  0.780          H  
ATOM    161  HA  LYS A  10     -18.940 -46.931 -15.501  1.00  0.820          H  
ATOM    162 1HB  LYS A  10     -16.881 -47.983 -17.464  1.00  1.130          H  
ATOM    163 2HB  LYS A  10     -18.114 -46.815 -17.927  1.00  1.130          H  
ATOM    164 1HG  LYS A  10     -17.210 -45.230 -16.236  1.00  1.130          H  
ATOM    165 2HG  LYS A  10     -15.974 -46.424 -15.809  1.00  1.130          H  
ATOM    166 1HD  LYS A  10     -15.118 -46.393 -18.130  1.00  1.130          H  
ATOM    167 2HD  LYS A  10     -16.362 -45.220 -18.587  1.00  1.130          H  
ATOM    168 1HE  LYS A  10     -15.411 -43.587 -17.001  1.00  1.130          H  
ATOM    169 2HE  LYS A  10     -14.159 -44.759 -16.544  1.00  1.130          H  
ATOM    170 1HZ  LYS A  10     -13.364 -43.204 -18.198  1.00  1.130          H  
ATOM    171 2HZ  LYS A  10     -13.390 -44.726 -18.829  1.00  1.130          H  
ATOM    172 3HZ  LYS A  10     -14.556 -43.639 -19.249  1.00  1.130          H  
ATOM    173  N   THR A  11     -19.213 -49.835 -17.049  1.00  0.720          N  
ATOM    174  CA  THR A  11     -20.180 -50.719 -17.691  1.00  0.750          C  
ATOM    175  C   THR A  11     -21.360 -50.968 -16.766  1.00  0.720          C  
ATOM    176  O   THR A  11     -22.523 -50.909 -17.190  1.00  0.760          O  
ATOM    177  CB  THR A  11     -19.540 -52.072 -18.081  1.00  1.040          C  
ATOM    178  OG1 THR A  11     -18.490 -51.853 -19.039  1.00  1.040          O  
ATOM    179  CG2 THR A  11     -20.598 -53.001 -18.689  1.00  1.040          C  
ATOM    180  H   THR A  11     -18.249 -50.153 -16.904  1.00  0.860          H  
ATOM    181  HA  THR A  11     -20.549 -50.234 -18.595  1.00  0.900          H  
ATOM    182  HB  THR A  11     -19.116 -52.542 -17.194  1.00  1.250          H  
ATOM    183  HG1 THR A  11     -17.758 -51.377 -18.613  1.00  1.250          H  
ATOM    184 1HG2 THR A  11     -20.130 -53.945 -18.960  1.00  1.250          H  
ATOM    185 2HG2 THR A  11     -21.391 -53.192 -17.970  1.00  1.250          H  
ATOM    186 3HG2 THR A  11     -21.021 -52.536 -19.579  1.00  1.250          H  
ATOM    187  N   PHE A  12     -21.064 -51.255 -15.497  1.00  0.680          N  
ATOM    188  CA  PHE A  12     -22.101 -51.516 -14.529  1.00  0.680          C  
ATOM    189  C   PHE A  12     -22.972 -50.285 -14.332  1.00  0.670          C  
ATOM    190  O   PHE A  12     -24.187 -50.425 -14.206  1.00  0.690          O  
ATOM    191  CB  PHE A  12     -21.528 -51.948 -13.181  1.00  0.950          C  
ATOM    192  CG  PHE A  12     -20.972 -53.339 -13.090  1.00  0.950          C  
ATOM    193  CD1 PHE A  12     -19.681 -53.541 -12.622  1.00  0.950          C  
ATOM    194  CD2 PHE A  12     -21.724 -54.448 -13.454  1.00  0.950          C  
ATOM    195  CE1 PHE A  12     -19.158 -54.813 -12.523  1.00  0.950          C  
ATOM    196  CE2 PHE A  12     -21.193 -55.718 -13.358  1.00  0.950          C  
ATOM    197  CZ  PHE A  12     -19.910 -55.895 -12.892  1.00  0.950          C  
ATOM    198  H   PHE A  12     -20.084 -51.322 -15.210  1.00  0.820          H  
ATOM    199  HA  PHE A  12     -22.727 -52.315 -14.914  1.00  0.820          H  
ATOM    200 1HB  PHE A  12     -20.730 -51.261 -12.916  1.00  1.140          H  
ATOM    201 2HB  PHE A  12     -22.300 -51.865 -12.445  1.00  1.140          H  
ATOM    202  HD1 PHE A  12     -19.078 -52.680 -12.330  1.00  1.140          H  
ATOM    203  HD2 PHE A  12     -22.741 -54.316 -13.814  1.00  1.140          H  
ATOM    204  HE1 PHE A  12     -18.148 -54.964 -12.152  1.00  1.140          H  
ATOM    205  HE2 PHE A  12     -21.789 -56.585 -13.642  1.00  1.140          H  
ATOM    206  HZ  PHE A  12     -19.496 -56.900 -12.808  1.00  1.140          H  
ATOM    207  N   LEU A  13     -22.375 -49.082 -14.310  1.00  0.650          N  
ATOM    208  CA  LEU A  13     -23.154 -47.867 -14.117  1.00  0.650          C  
ATOM    209  C   LEU A  13     -24.161 -47.694 -15.243  1.00  0.700          C  
ATOM    210  O   LEU A  13     -25.317 -47.327 -14.989  1.00  0.720          O  
ATOM    211  CB  LEU A  13     -22.262 -46.622 -14.057  1.00  0.910          C  
ATOM    212  CG  LEU A  13     -23.006 -45.246 -13.827  1.00  0.910          C  
ATOM    213  CD1 LEU A  13     -23.721 -45.231 -12.445  1.00  0.910          C  
ATOM    214  CD2 LEU A  13     -22.001 -44.096 -13.960  1.00  0.910          C  
ATOM    215  H   LEU A  13     -21.352 -49.024 -14.358  1.00  0.780          H  
ATOM    216  HA  LEU A  13     -23.689 -47.965 -13.180  1.00  0.780          H  
ATOM    217 1HB  LEU A  13     -21.537 -46.764 -13.256  1.00  1.090          H  
ATOM    218 2HB  LEU A  13     -21.712 -46.553 -14.995  1.00  1.090          H  
ATOM    219  HG  LEU A  13     -23.772 -45.129 -14.582  1.00  1.090          H  
ATOM    220 1HD1 LEU A  13     -24.239 -44.278 -12.308  1.00  1.090          H  
ATOM    221 2HD1 LEU A  13     -24.453 -46.032 -12.377  1.00  1.090          H  
ATOM    222 3HD1 LEU A  13     -22.986 -45.351 -11.668  1.00  1.090          H  
ATOM    223 1HD2 LEU A  13     -22.521 -43.159 -13.826  1.00  1.090          H  
ATOM    224 2HD2 LEU A  13     -21.223 -44.180 -13.220  1.00  1.090          H  
ATOM    225 3HD2 LEU A  13     -21.552 -44.127 -14.951  1.00  1.090          H  
ATOM    226  N   GLU A  14     -23.737 -47.928 -16.496  1.00  0.720          N  
ATOM    227  CA  GLU A  14     -24.693 -47.795 -17.587  1.00  0.770          C  
ATOM    228  C   GLU A  14     -25.816 -48.812 -17.422  1.00  0.780          C  
ATOM    229  O   GLU A  14     -26.994 -48.493 -17.639  1.00  0.810          O  
ATOM    230  CB  GLU A  14     -24.075 -48.067 -18.956  1.00  1.060          C  
ATOM    231  CG  GLU A  14     -23.085 -47.098 -19.500  1.00  1.060          C  
ATOM    232  CD  GLU A  14     -22.652 -47.533 -20.903  1.00  1.060          C  
ATOM    233  OE1 GLU A  14     -23.022 -48.636 -21.316  1.00  1.060          O  
ATOM    234  OE2 GLU A  14     -21.980 -46.776 -21.559  1.00  1.060          O  
ATOM    235  H   GLU A  14     -22.750 -48.160 -16.670  1.00  0.860          H  
ATOM    236  HA  GLU A  14     -25.118 -46.795 -17.564  1.00  0.920          H  
ATOM    237 1HB  GLU A  14     -23.609 -49.056 -18.949  1.00  1.270          H  
ATOM    238 2HB  GLU A  14     -24.872 -48.081 -19.674  1.00  1.270          H  
ATOM    239 1HG  GLU A  14     -23.526 -46.113 -19.550  1.00  1.270          H  
ATOM    240 2HG  GLU A  14     -22.218 -47.059 -18.839  1.00  1.270          H  
ATOM    241  N   ASN A  15     -25.451 -50.037 -17.011  1.00  0.770          N  
ATOM    242  CA  ASN A  15     -26.432 -51.087 -16.825  1.00  0.790          C  
ATOM    243  C   ASN A  15     -27.364 -50.772 -15.667  1.00  0.770          C  
ATOM    244  O   ASN A  15     -28.537 -51.125 -15.724  1.00  0.800          O  
ATOM    245  CB  ASN A  15     -25.765 -52.423 -16.654  1.00  1.100          C  
ATOM    246  CG  ASN A  15     -25.184 -52.944 -17.921  1.00  1.100          C  
ATOM    247  OD1 ASN A  15     -25.562 -52.549 -19.036  1.00  1.100          O  
ATOM    248  ND2 ASN A  15     -24.252 -53.846 -17.788  1.00  1.100          N  
ATOM    249  H   ASN A  15     -24.452 -50.248 -16.888  1.00  0.920          H  
ATOM    250  HA  ASN A  15     -27.049 -51.138 -17.719  1.00  0.950          H  
ATOM    251 1HB  ASN A  15     -24.985 -52.352 -15.901  1.00  1.320          H  
ATOM    252 2HB  ASN A  15     -26.498 -53.129 -16.315  1.00  1.320          H  
ATOM    253 1HD2 ASN A  15     -23.818 -54.236 -18.601  1.00  1.320          H  
ATOM    254 2HD2 ASN A  15     -23.966 -54.145 -16.880  1.00  1.320          H  
ATOM    255  N   LEU A  16     -26.863 -50.078 -14.645  1.00  0.730          N  
ATOM    256  CA  LEU A  16     -27.684 -49.678 -13.517  1.00  0.720          C  
ATOM    257  C   LEU A  16     -28.733 -48.740 -14.027  1.00  0.720          C  
ATOM    258  O   LEU A  16     -29.896 -48.904 -13.707  1.00  0.750          O  
ATOM    259  CB  LEU A  16     -26.841 -49.019 -12.408  1.00  1.010          C  
ATOM    260  CG  LEU A  16     -27.538 -48.518 -11.031  1.00  1.010          C  
ATOM    261  CD1 LEU A  16     -28.133 -47.107 -11.199  1.00  1.010          C  
ATOM    262  CD2 LEU A  16     -28.629 -49.500 -10.579  1.00  1.010          C  
ATOM    263  H   LEU A  16     -25.862 -49.882 -14.640  1.00  0.880          H  
ATOM    264  HA  LEU A  16     -28.175 -50.563 -13.118  1.00  0.860          H  
ATOM    265 1HB  LEU A  16     -26.099 -49.741 -12.145  1.00  1.210          H  
ATOM    266 2HB  LEU A  16     -26.332 -48.160 -12.836  1.00  1.210          H  
ATOM    267  HG  LEU A  16     -26.778 -48.448 -10.266  1.00  1.210          H  
ATOM    268 1HD1 LEU A  16     -28.558 -46.782 -10.251  1.00  1.210          H  
ATOM    269 2HD1 LEU A  16     -27.349 -46.403 -11.495  1.00  1.210          H  
ATOM    270 3HD1 LEU A  16     -28.915 -47.083 -11.944  1.00  1.210          H  
ATOM    271 1HD2 LEU A  16     -29.080 -49.154  -9.660  1.00  1.210          H  
ATOM    272 2HD2 LEU A  16     -29.405 -49.587 -11.325  1.00  1.210          H  
ATOM    273 3HD2 LEU A  16     -28.192 -50.447 -10.408  1.00  1.210          H  
ATOM    274  N   ARG A  17     -28.359 -47.743 -14.820  1.00  0.720          N  
ATOM    275  CA  ARG A  17     -29.398 -46.852 -15.313  1.00  0.760          C  
ATOM    276  C   ARG A  17     -30.454 -47.637 -16.111  1.00  0.790          C  
ATOM    277  O   ARG A  17     -31.658 -47.496 -15.876  1.00  0.830          O  
ATOM    278  CB  ARG A  17     -28.820 -45.750 -16.185  1.00  1.050          C  
ATOM    279  CG  ARG A  17     -28.038 -44.686 -15.431  1.00  1.050          C  
ATOM    280  CD  ARG A  17     -27.782 -43.476 -16.271  1.00  1.050          C  
ATOM    281  NE  ARG A  17     -26.885 -43.742 -17.403  1.00  1.050          N  
ATOM    282  CZ  ARG A  17     -25.536 -43.651 -17.372  1.00  1.050          C  
ATOM    283  NH1 ARG A  17     -24.914 -43.299 -16.269  1.00  1.050          N  
ATOM    284  NH2 ARG A  17     -24.838 -43.912 -18.463  1.00  1.050          N  
ATOM    285  H   ARG A  17     -27.365 -47.605 -15.036  1.00  0.860          H  
ATOM    286  HA  ARG A  17     -29.877 -46.381 -14.455  1.00  0.910          H  
ATOM    287 1HB  ARG A  17     -28.144 -46.192 -16.918  1.00  1.260          H  
ATOM    288 2HB  ARG A  17     -29.622 -45.257 -16.730  1.00  1.260          H  
ATOM    289 1HG  ARG A  17     -28.610 -44.377 -14.561  1.00  1.260          H  
ATOM    290 2HG  ARG A  17     -27.081 -45.104 -15.106  1.00  1.260          H  
ATOM    291 1HD  ARG A  17     -28.733 -43.126 -16.672  1.00  1.260          H  
ATOM    292 2HD  ARG A  17     -27.354 -42.688 -15.657  1.00  1.260          H  
ATOM    293  HE  ARG A  17     -27.314 -44.008 -18.281  1.00  1.260          H  
ATOM    294 1HH1 ARG A  17     -25.438 -43.100 -15.427  1.00  1.260          H  
ATOM    295 2HH1 ARG A  17     -23.908 -43.229 -16.261  1.00  1.260          H  
ATOM    296 1HH2 ARG A  17     -25.312 -44.184 -19.314  1.00  1.260          H  
ATOM    297 2HH2 ARG A  17     -23.830 -43.844 -18.453  1.00  1.260          H  
ATOM    298  N   ARG A  18     -30.006 -48.564 -16.972  1.00  0.810          N  
ATOM    299  CA  ARG A  18     -30.937 -49.363 -17.777  1.00  0.860          C  
ATOM    300  C   ARG A  18     -31.888 -50.159 -16.881  1.00  0.880          C  
ATOM    301  O   ARG A  18     -33.074 -50.321 -17.190  1.00  0.940          O  
ATOM    302  CB  ARG A  18     -30.182 -50.333 -18.690  1.00  1.180          C  
ATOM    303  CG  ARG A  18     -29.397 -49.665 -19.815  1.00  1.180          C  
ATOM    304  CD  ARG A  18     -28.731 -50.630 -20.759  1.00  1.180          C  
ATOM    305  NE  ARG A  18     -27.878 -49.890 -21.704  1.00  1.180          N  
ATOM    306  CZ  ARG A  18     -26.523 -49.732 -21.621  1.00  1.180          C  
ATOM    307  NH1 ARG A  18     -25.793 -50.316 -20.701  1.00  1.180          N  
ATOM    308  NH2 ARG A  18     -25.888 -48.957 -22.489  1.00  1.180          N  
ATOM    309  H   ARG A  18     -28.995 -48.655 -17.118  1.00  0.970          H  
ATOM    310  HA  ARG A  18     -31.524 -48.689 -18.396  1.00  1.030          H  
ATOM    311 1HB  ARG A  18     -29.484 -50.914 -18.100  1.00  1.420          H  
ATOM    312 2HB  ARG A  18     -30.887 -51.034 -19.137  1.00  1.420          H  
ATOM    313 1HG  ARG A  18     -30.077 -49.047 -20.397  1.00  1.420          H  
ATOM    314 2HG  ARG A  18     -28.627 -49.035 -19.391  1.00  1.420          H  
ATOM    315 1HD  ARG A  18     -28.120 -51.339 -20.202  1.00  1.420          H  
ATOM    316 2HD  ARG A  18     -29.487 -51.170 -21.328  1.00  1.420          H  
ATOM    317  HE  ARG A  18     -28.352 -49.397 -22.450  1.00  1.420          H  
ATOM    318 1HH1 ARG A  18     -26.175 -50.961 -20.013  1.00  1.420          H  
ATOM    319 2HH1 ARG A  18     -24.779 -50.116 -20.687  1.00  1.420          H  
ATOM    320 1HH2 ARG A  18     -26.391 -48.477 -23.218  1.00  1.420          H  
ATOM    321 2HH2 ARG A  18     -24.863 -48.843 -22.390  1.00  1.420          H  
ATOM    322  N   HIS A  19     -31.362 -50.629 -15.756  1.00  0.870          N  
ATOM    323  CA  HIS A  19     -32.083 -51.427 -14.793  1.00  0.920          C  
ATOM    324  C   HIS A  19     -32.192 -50.738 -13.418  1.00  0.880          C  
ATOM    325  O   HIS A  19     -32.173 -51.399 -12.373  1.00  0.890          O  
ATOM    326  CB  HIS A  19     -31.377 -52.769 -14.667  1.00  1.270          C  
ATOM    327  CG  HIS A  19     -31.337 -53.532 -15.959  1.00  1.270          C  
ATOM    328  ND1 HIS A  19     -32.443 -54.169 -16.493  1.00  1.270          N  
ATOM    329  CD2 HIS A  19     -30.322 -53.741 -16.829  1.00  1.270          C  
ATOM    330  CE1 HIS A  19     -32.100 -54.744 -17.634  1.00  1.270          C  
ATOM    331  NE2 HIS A  19     -30.820 -54.500 -17.859  1.00  1.270          N  
ATOM    332  H   HIS A  19     -30.360 -50.485 -15.596  1.00  1.040          H  
ATOM    333  HA  HIS A  19     -33.092 -51.605 -15.158  1.00  1.100          H  
ATOM    334 1HB  HIS A  19     -30.350 -52.588 -14.348  1.00  1.520          H  
ATOM    335 2HB  HIS A  19     -31.853 -53.378 -13.916  1.00  1.520          H  
ATOM    336  HD1 HIS A  19     -33.394 -53.970 -16.256  1.00  1.520          H  
ATOM    337  HD2 HIS A  19     -29.276 -53.427 -16.830  1.00  1.520          H  
ATOM    338  HE1 HIS A  19     -32.834 -55.301 -18.215  1.00  1.520          H  
ATOM    339  N   LEU A  20     -32.381 -49.405 -13.392  1.00  0.890          N  
ATOM    340  CA  LEU A  20     -32.472 -48.664 -12.116  1.00  0.870          C  
ATOM    341  C   LEU A  20     -33.677 -49.098 -11.308  1.00  0.790          C  
ATOM    342  O   LEU A  20     -33.752 -48.865 -10.106  1.00  0.810          O  
ATOM    343  CB  LEU A  20     -32.471 -47.129 -12.322  1.00  1.230          C  
ATOM    344  CG  LEU A  20     -33.706 -46.430 -12.990  1.00  1.230          C  
ATOM    345  CD1 LEU A  20     -34.777 -46.027 -11.919  1.00  1.230          C  
ATOM    346  CD2 LEU A  20     -33.201 -45.186 -13.736  1.00  1.230          C  
ATOM    347  H   LEU A  20     -32.355 -48.878 -14.273  1.00  1.070          H  
ATOM    348  HA  LEU A  20     -31.585 -48.897 -11.534  1.00  1.040          H  
ATOM    349 1HB  LEU A  20     -32.321 -46.664 -11.352  1.00  1.470          H  
ATOM    350 2HB  LEU A  20     -31.605 -46.892 -12.934  1.00  1.470          H  
ATOM    351  HG  LEU A  20     -34.180 -47.116 -13.697  1.00  1.470          H  
ATOM    352 1HD1 LEU A  20     -35.616 -45.543 -12.419  1.00  1.470          H  
ATOM    353 2HD1 LEU A  20     -35.156 -46.884 -11.388  1.00  1.470          H  
ATOM    354 3HD1 LEU A  20     -34.335 -45.338 -11.203  1.00  1.470          H  
ATOM    355 1HD2 LEU A  20     -34.040 -44.688 -14.221  1.00  1.470          H  
ATOM    356 2HD2 LEU A  20     -32.727 -44.499 -13.028  1.00  1.470          H  
ATOM    357 3HD2 LEU A  20     -32.471 -45.483 -14.491  1.00  1.470          H  
ATOM    358  N   ASP A  21     -34.654 -49.676 -11.988  1.00  0.790          N  
ATOM    359  CA  ASP A  21     -35.881 -50.161 -11.392  1.00  0.830          C  
ATOM    360  C   ASP A  21     -35.824 -51.643 -10.980  1.00  0.820          C  
ATOM    361  O   ASP A  21     -36.836 -52.173 -10.516  1.00  0.980          O  
ATOM    362  CB  ASP A  21     -37.020 -50.006 -12.410  1.00  1.150          C  
ATOM    363  CG  ASP A  21     -37.402 -48.554 -12.749  1.00  1.150          C  
ATOM    364  OD1 ASP A  21     -37.719 -47.780 -11.853  1.00  1.150          O  
ATOM    365  OD2 ASP A  21     -37.368 -48.232 -13.910  1.00  1.150          O  
ATOM    366  H   ASP A  21     -34.514 -49.782 -12.982  1.00  0.950          H  
ATOM    367  HA  ASP A  21     -36.086 -49.565 -10.507  1.00  1.000          H  
ATOM    368 1HB  ASP A  21     -36.733 -50.507 -13.334  1.00  1.380          H  
ATOM    369 2HB  ASP A  21     -37.907 -50.519 -12.036  1.00  1.380          H  
ATOM    370  N   ARG A  22     -34.674 -52.323 -11.154  1.00  0.790          N  
ATOM    371  CA  ARG A  22     -34.621 -53.752 -10.826  1.00  0.820          C  
ATOM    372  C   ARG A  22     -34.334 -54.130  -9.349  1.00  0.970          C  
ATOM    373  O   ARG A  22     -35.027 -55.011  -8.837  1.00  1.350          O  
ATOM    374  CB  ARG A  22     -33.658 -54.488 -11.763  1.00  1.140          C  
ATOM    375  CG  ARG A  22     -33.446 -55.975 -11.450  1.00  1.140          C  
ATOM    376  CD  ARG A  22     -34.697 -56.792 -11.606  1.00  1.140          C  
ATOM    377  NE  ARG A  22     -34.475 -58.174 -11.230  1.00  1.140          N  
ATOM    378  CZ  ARG A  22     -34.480 -58.642  -9.952  1.00  1.140          C  
ATOM    379  NH1 ARG A  22     -34.686 -57.826  -8.922  1.00  1.140          N  
ATOM    380  NH2 ARG A  22     -34.268 -59.934  -9.730  1.00  1.140          N  
ATOM    381  H   ARG A  22     -33.840 -51.853 -11.514  1.00  0.950          H  
ATOM    382  HA  ARG A  22     -35.609 -54.143 -11.059  1.00  0.980          H  
ATOM    383 1HB  ARG A  22     -34.038 -54.423 -12.779  1.00  1.360          H  
ATOM    384 2HB  ARG A  22     -32.686 -54.018 -11.763  1.00  1.360          H  
ATOM    385 1HG  ARG A  22     -32.707 -56.371 -12.145  1.00  1.360          H  
ATOM    386 2HG  ARG A  22     -33.064 -56.090 -10.436  1.00  1.360          H  
ATOM    387 1HD  ARG A  22     -35.503 -56.405 -10.995  1.00  1.360          H  
ATOM    388 2HD  ARG A  22     -35.004 -56.772 -12.651  1.00  1.360          H  
ATOM    389  HE  ARG A  22     -34.311 -58.840 -11.973  1.00  1.360          H  
ATOM    390 1HH1 ARG A  22     -34.847 -56.810  -9.058  1.00  1.360          H  
ATOM    391 2HH1 ARG A  22     -34.663 -58.191  -7.977  1.00  1.360          H  
ATOM    392 1HH2 ARG A  22     -34.108 -60.564 -10.505  1.00  1.360          H  
ATOM    393 2HH2 ARG A  22     -34.262 -60.285  -8.783  1.00  1.360          H  
ATOM    394  N   LEU A  23     -33.349 -53.545  -8.630  1.00  0.930          N  
ATOM    395  CA  LEU A  23     -32.298 -52.625  -9.057  1.00  0.750          C  
ATOM    396  C   LEU A  23     -31.005 -53.112  -8.411  1.00  0.680          C  
ATOM    397  O   LEU A  23     -29.882 -52.735  -8.778  1.00  0.710          O  
ATOM    398  CB  LEU A  23     -32.675 -51.210  -8.601  1.00  1.120          C  
ATOM    399  CG  LEU A  23     -32.883 -50.949  -7.066  1.00  1.120          C  
ATOM    400  CD1 LEU A  23     -31.580 -50.553  -6.381  1.00  1.120          C  
ATOM    401  CD2 LEU A  23     -33.937 -49.855  -6.910  1.00  1.120          C  
ATOM    402  H   LEU A  23     -33.267 -53.843  -7.667  1.00  1.120          H  
ATOM    403  HA  LEU A  23     -32.174 -52.643 -10.130  1.00  0.900          H  
ATOM    404 1HB  LEU A  23     -31.931 -50.506  -8.976  1.00  1.350          H  
ATOM    405 2HB  LEU A  23     -33.614 -50.980  -9.054  1.00  1.350          H  
ATOM    406  HG  LEU A  23     -33.245 -51.854  -6.593  1.00  1.350          H  
ATOM    407 1HD1 LEU A  23     -31.775 -50.381  -5.337  1.00  1.350          H  
ATOM    408 2HD1 LEU A  23     -30.841 -51.318  -6.468  1.00  1.350          H  
ATOM    409 3HD1 LEU A  23     -31.203 -49.637  -6.836  1.00  1.350          H  
ATOM    410 1HD2 LEU A  23     -34.125 -49.670  -5.850  1.00  1.350          H  
ATOM    411 2HD2 LEU A  23     -33.585 -48.936  -7.383  1.00  1.350          H  
ATOM    412 3HD2 LEU A  23     -34.866 -50.170  -7.390  1.00  1.350          H  
ATOM    413  N   ASP A  24     -31.216 -53.957  -7.403  1.00  0.700          N  
ATOM    414  CA  ASP A  24     -30.189 -54.394  -6.455  1.00  0.780          C  
ATOM    415  C   ASP A  24     -29.030 -55.156  -7.045  1.00  0.730          C  
ATOM    416  O   ASP A  24     -27.888 -54.993  -6.613  1.00  0.730          O  
ATOM    417  CB  ASP A  24     -30.872 -55.235  -5.396  1.00  1.060          C  
ATOM    418  CG  ASP A  24     -31.663 -56.371  -6.020  1.00  1.060          C  
ATOM    419  OD1 ASP A  24     -31.725 -56.426  -7.248  1.00  1.060          O  
ATOM    420  OD2 ASP A  24     -32.252 -57.121  -5.294  1.00  1.060          O  
ATOM    421  H   ASP A  24     -32.169 -54.296  -7.288  1.00  0.840          H  
ATOM    422  HA  ASP A  24     -29.792 -53.504  -5.970  1.00  0.940          H  
ATOM    423 1HB  ASP A  24     -30.131 -55.651  -4.709  1.00  1.270          H  
ATOM    424 2HB  ASP A  24     -31.541 -54.611  -4.827  1.00  1.270          H  
ATOM    425  N   LYS A  25     -29.293 -55.922  -8.076  1.00  0.740          N  
ATOM    426  CA  LYS A  25     -28.246 -56.684  -8.734  1.00  0.740          C  
ATOM    427  C   LYS A  25     -27.114 -55.775  -9.202  1.00  0.680          C  
ATOM    428  O   LYS A  25     -25.928 -56.114  -9.053  1.00  0.700          O  
ATOM    429  CB  LYS A  25     -28.822 -57.455  -9.924  1.00  1.040          C  
ATOM    430  CG  LYS A  25     -27.822 -58.333 -10.674  1.00  1.040          C  
ATOM    431  CD  LYS A  25     -28.513 -59.126 -11.783  1.00  1.040          C  
ATOM    432  CE  LYS A  25     -27.521 -59.988 -12.553  1.00  1.040          C  
ATOM    433  NZ  LYS A  25     -28.184 -60.782 -13.631  1.00  1.040          N  
ATOM    434  H   LYS A  25     -30.283 -56.036  -8.303  1.00  0.890          H  
ATOM    435  HA  LYS A  25     -27.837 -57.395  -8.017  1.00  0.890          H  
ATOM    436 1HB  LYS A  25     -29.648 -58.081  -9.583  1.00  1.240          H  
ATOM    437 2HB  LYS A  25     -29.231 -56.741 -10.643  1.00  1.240          H  
ATOM    438 1HG  LYS A  25     -27.053 -57.701 -11.126  1.00  1.240          H  
ATOM    439 2HG  LYS A  25     -27.340 -59.018  -9.977  1.00  1.240          H  
ATOM    440 1HD  LYS A  25     -29.281 -59.768 -11.348  1.00  1.240          H  
ATOM    441 2HD  LYS A  25     -28.992 -58.431 -12.475  1.00  1.240          H  
ATOM    442 1HE  LYS A  25     -26.767 -59.343 -13.002  1.00  1.240          H  
ATOM    443 2HE  LYS A  25     -27.034 -60.673 -11.861  1.00  1.240          H  
ATOM    444 1HZ  LYS A  25     -27.490 -61.337 -14.114  1.00  1.240          H  
ATOM    445 2HZ  LYS A  25     -28.878 -61.393 -13.222  1.00  1.240          H  
ATOM    446 3HZ  LYS A  25     -28.631 -60.160 -14.288  1.00  1.240          H  
ATOM    447  N   HIS A  26     -27.482 -54.625  -9.772  1.00  0.650          N  
ATOM    448  CA  HIS A  26     -26.511 -53.717 -10.329  1.00  0.650          C  
ATOM    449  C   HIS A  26     -25.864 -52.907  -9.238  1.00  0.570          C  
ATOM    450  O   HIS A  26     -24.658 -52.650  -9.287  1.00  0.540          O  
ATOM    451  CB  HIS A  26     -27.170 -52.866 -11.392  1.00  0.910          C  
ATOM    452  CG  HIS A  26     -27.514 -53.662 -12.571  1.00  0.910          C  
ATOM    453  ND1 HIS A  26     -28.737 -54.283 -12.727  1.00  0.910          N  
ATOM    454  CD2 HIS A  26     -26.784 -53.994 -13.649  1.00  0.910          C  
ATOM    455  CE1 HIS A  26     -28.738 -54.961 -13.853  1.00  0.910          C  
ATOM    456  NE2 HIS A  26     -27.569 -54.801 -14.435  1.00  0.910          N  
ATOM    457  H   HIS A  26     -28.467 -54.358  -9.797  1.00  0.780          H  
ATOM    458  HA  HIS A  26     -25.722 -54.287 -10.817  1.00  0.780          H  
ATOM    459 1HB  HIS A  26     -28.100 -52.484 -11.002  1.00  1.090          H  
ATOM    460 2HB  HIS A  26     -26.529 -52.038 -11.676  1.00  1.090          H  
ATOM    461  HD2 HIS A  26     -25.758 -53.684 -13.850  1.00  1.090          H  
ATOM    462  HE1 HIS A  26     -29.568 -55.551 -14.239  1.00  1.090          H  
ATOM    463  HE2 HIS A  26     -27.293 -55.211 -15.317  1.00  1.090          H  
ATOM    464  N   ILE A  27     -26.644 -52.540  -8.227  1.00  0.550          N  
ATOM    465  CA  ILE A  27     -26.083 -51.790  -7.118  1.00  0.500          C  
ATOM    466  C   ILE A  27     -25.019 -52.624  -6.417  1.00  0.500          C  
ATOM    467  O   ILE A  27     -23.974 -52.094  -6.037  1.00  0.470          O  
ATOM    468  CB  ILE A  27     -27.166 -51.319  -6.128  1.00  0.720          C  
ATOM    469  CG1 ILE A  27     -28.121 -50.276  -6.784  1.00  0.720          C  
ATOM    470  CG2 ILE A  27     -26.544 -50.766  -4.867  1.00  0.720          C  
ATOM    471  CD1 ILE A  27     -27.490 -48.970  -7.244  1.00  0.720          C  
ATOM    472  H   ILE A  27     -27.644 -52.768  -8.261  1.00  0.660          H  
ATOM    473  HA  ILE A  27     -25.580 -50.917  -7.514  1.00  0.600          H  
ATOM    474  HB  ILE A  27     -27.785 -52.173  -5.858  1.00  0.860          H  
ATOM    475 1HG1 ILE A  27     -28.604 -50.743  -7.642  1.00  0.860          H  
ATOM    476 2HG1 ILE A  27     -28.874 -50.018  -6.055  1.00  0.860          H  
ATOM    477 1HG2 ILE A  27     -27.335 -50.470  -4.186  1.00  0.860          H  
ATOM    478 2HG2 ILE A  27     -25.938 -51.530  -4.393  1.00  0.860          H  
ATOM    479 3HG2 ILE A  27     -25.910 -49.906  -5.087  1.00  0.860          H  
ATOM    480 1HD1 ILE A  27     -28.262 -48.327  -7.660  1.00  0.860          H  
ATOM    481 2HD1 ILE A  27     -27.036 -48.462  -6.400  1.00  0.860          H  
ATOM    482 3HD1 ILE A  27     -26.742 -49.148  -7.999  1.00  0.860          H  
ATOM    483  N   LYS A  28     -25.275 -53.918  -6.201  1.00  0.550          N  
ATOM    484  CA  LYS A  28     -24.267 -54.730  -5.544  1.00  0.570          C  
ATOM    485  C   LYS A  28     -22.977 -54.771  -6.350  1.00  0.570          C  
ATOM    486  O   LYS A  28     -21.897 -54.610  -5.775  1.00  0.570          O  
ATOM    487  CB  LYS A  28     -24.752 -56.163  -5.315  1.00  0.790          C  
ATOM    488  CG  LYS A  28     -23.710 -57.104  -4.604  1.00  0.790          C  
ATOM    489  CD  LYS A  28     -23.418 -56.665  -3.152  1.00  0.790          C  
ATOM    490  CE  LYS A  28     -22.666 -57.757  -2.338  1.00  0.790          C  
ATOM    491  NZ  LYS A  28     -21.192 -57.890  -2.700  1.00  0.790          N  
ATOM    492  H   LYS A  28     -26.174 -54.324  -6.478  1.00  0.660          H  
ATOM    493  HA  LYS A  28     -24.047 -54.275  -4.582  1.00  0.680          H  
ATOM    494 1HB  LYS A  28     -25.662 -56.142  -4.714  1.00  0.950          H  
ATOM    495 2HB  LYS A  28     -25.017 -56.610  -6.278  1.00  0.950          H  
ATOM    496 1HG  LYS A  28     -24.101 -58.120  -4.593  1.00  0.950          H  
ATOM    497 2HG  LYS A  28     -22.771 -57.106  -5.162  1.00  0.950          H  
ATOM    498 1HD  LYS A  28     -22.779 -55.774  -3.173  1.00  0.950          H  
ATOM    499 2HD  LYS A  28     -24.346 -56.415  -2.644  1.00  0.950          H  
ATOM    500 1HE  LYS A  28     -22.745 -57.520  -1.279  1.00  0.950          H  
ATOM    501 2HE  LYS A  28     -23.153 -58.712  -2.522  1.00  0.950          H  
ATOM    502 1HZ  LYS A  28     -20.771 -58.606  -2.146  1.00  0.950          H  
ATOM    503 2HZ  LYS A  28     -21.013 -58.108  -3.684  1.00  0.950          H  
ATOM    504 3HZ  LYS A  28     -20.675 -57.019  -2.539  1.00  0.950          H  
ATOM    505  N   GLN A  29     -23.064 -54.957  -7.677  1.00  0.580          N  
ATOM    506  CA  GLN A  29     -21.828 -55.017  -8.446  1.00  0.590          C  
ATOM    507  C   GLN A  29     -21.064 -53.702  -8.390  1.00  0.530          C  
ATOM    508  O   GLN A  29     -19.836 -53.698  -8.236  1.00  0.520          O  
ATOM    509  CB  GLN A  29     -22.121 -55.359  -9.897  1.00  0.820          C  
ATOM    510  CG  GLN A  29     -22.613 -56.767 -10.127  1.00  0.820          C  
ATOM    511  CD  GLN A  29     -21.564 -57.788  -9.776  1.00  0.820          C  
ATOM    512  OE1 GLN A  29     -20.398 -57.662 -10.155  1.00  0.820          O  
ATOM    513  NE2 GLN A  29     -21.962 -58.813  -9.043  1.00  0.820          N  
ATOM    514  H   GLN A  29     -23.975 -55.109  -8.125  1.00  0.700          H  
ATOM    515  HA  GLN A  29     -21.192 -55.789  -8.014  1.00  0.710          H  
ATOM    516 1HB  GLN A  29     -22.874 -54.669 -10.287  1.00  0.990          H  
ATOM    517 2HB  GLN A  29     -21.224 -55.213 -10.466  1.00  0.990          H  
ATOM    518 1HG  GLN A  29     -23.481 -56.941  -9.494  1.00  0.990          H  
ATOM    519 2HG  GLN A  29     -22.883 -56.889 -11.172  1.00  0.990          H  
ATOM    520 1HE2 GLN A  29     -21.306 -59.522  -8.772  1.00  0.990          H  
ATOM    521 2HE2 GLN A  29     -22.917 -58.883  -8.751  1.00  0.990          H  
ATOM    522  N   LEU A  30     -21.789 -52.586  -8.432  1.00  0.490          N  
ATOM    523  CA  LEU A  30     -21.155 -51.288  -8.353  1.00  0.440          C  
ATOM    524  C   LEU A  30     -20.481 -51.073  -7.021  1.00  0.390          C  
ATOM    525  O   LEU A  30     -19.346 -50.599  -6.980  1.00  0.380          O  
ATOM    526  CB  LEU A  30     -22.209 -50.216  -8.612  1.00  0.640          C  
ATOM    527  CG  LEU A  30     -22.670 -50.142 -10.065  1.00  0.640          C  
ATOM    528  CD1 LEU A  30     -23.934 -49.364 -10.217  1.00  0.640          C  
ATOM    529  CD2 LEU A  30     -21.583 -49.439 -10.873  1.00  0.640          C  
ATOM    530  H   LEU A  30     -22.803 -52.646  -8.572  1.00  0.590          H  
ATOM    531  HA  LEU A  30     -20.384 -51.247  -9.112  1.00  0.530          H  
ATOM    532 1HB  LEU A  30     -23.080 -50.424  -7.988  1.00  0.760          H  
ATOM    533 2HB  LEU A  30     -21.794 -49.263  -8.322  1.00  0.760          H  
ATOM    534  HG  LEU A  30     -22.847 -51.140 -10.436  1.00  0.760          H  
ATOM    535 1HD1 LEU A  30     -24.176 -49.353 -11.259  1.00  0.760          H  
ATOM    536 2HD1 LEU A  30     -24.731 -49.849  -9.651  1.00  0.760          H  
ATOM    537 3HD1 LEU A  30     -23.815 -48.390  -9.885  1.00  0.760          H  
ATOM    538 1HD2 LEU A  30     -21.887 -49.375 -11.866  1.00  0.760          H  
ATOM    539 2HD2 LEU A  30     -21.416 -48.440 -10.500  1.00  0.760          H  
ATOM    540 3HD2 LEU A  30     -20.666 -49.983 -10.833  1.00  0.760          H  
ATOM    541  N   ARG A  31     -21.133 -51.464  -5.927  1.00  0.380          N  
ATOM    542  CA  ARG A  31     -20.519 -51.295  -4.628  1.00  0.370          C  
ATOM    543  C   ARG A  31     -19.240 -52.100  -4.501  1.00  0.400          C  
ATOM    544  O   ARG A  31     -18.247 -51.588  -3.975  1.00  0.400          O  
ATOM    545  CB  ARG A  31     -21.475 -51.685  -3.527  1.00  0.520          C  
ATOM    546  CG  ARG A  31     -22.607 -50.719  -3.324  1.00  0.520          C  
ATOM    547  CD  ARG A  31     -23.539 -51.204  -2.325  1.00  0.520          C  
ATOM    548  NE  ARG A  31     -24.658 -50.310  -2.171  1.00  0.520          N  
ATOM    549  CZ  ARG A  31     -25.775 -50.602  -1.490  1.00  0.520          C  
ATOM    550  NH1 ARG A  31     -25.900 -51.769  -0.883  1.00  0.520          N  
ATOM    551  NH2 ARG A  31     -26.750 -49.718  -1.437  1.00  0.520          N  
ATOM    552  H   ARG A  31     -22.088 -51.831  -6.003  1.00  0.460          H  
ATOM    553  HA  ARG A  31     -20.280 -50.242  -4.501  1.00  0.440          H  
ATOM    554 1HB  ARG A  31     -21.912 -52.658  -3.766  1.00  0.630          H  
ATOM    555 2HB  ARG A  31     -20.937 -51.787  -2.590  1.00  0.630          H  
ATOM    556 1HG  ARG A  31     -22.217 -49.759  -2.982  1.00  0.630          H  
ATOM    557 2HG  ARG A  31     -23.148 -50.567  -4.254  1.00  0.630          H  
ATOM    558 1HD  ARG A  31     -23.912 -52.177  -2.641  1.00  0.630          H  
ATOM    559 2HD  ARG A  31     -23.032 -51.289  -1.364  1.00  0.630          H  
ATOM    560  HE  ARG A  31     -24.601 -49.383  -2.639  1.00  0.630          H  
ATOM    561 1HH1 ARG A  31     -25.153 -52.447  -0.925  1.00  0.630          H  
ATOM    562 2HH1 ARG A  31     -26.739 -51.985  -0.372  1.00  0.630          H  
ATOM    563 1HH2 ARG A  31     -26.644 -48.820  -1.910  1.00  0.630          H  
ATOM    564 2HH2 ARG A  31     -27.586 -49.920  -0.926  1.00  0.630          H  
ATOM    565  N   ASP A  32     -19.227 -53.342  -5.001  1.00  0.470          N  
ATOM    566  CA  ASP A  32     -18.017 -54.147  -4.883  1.00  0.530          C  
ATOM    567  C   ASP A  32     -16.844 -53.528  -5.646  1.00  0.500          C  
ATOM    568  O   ASP A  32     -15.719 -53.469  -5.125  1.00  0.520          O  
ATOM    569  CB  ASP A  32     -18.279 -55.571  -5.380  1.00  0.720          C  
ATOM    570  CG  ASP A  32     -19.171 -56.395  -4.424  1.00  0.720          C  
ATOM    571  OD1 ASP A  32     -19.371 -56.011  -3.286  1.00  0.720          O  
ATOM    572  OD2 ASP A  32     -19.666 -57.435  -4.822  1.00  0.720          O  
ATOM    573  H   ASP A  32     -20.086 -53.746  -5.400  1.00  0.560          H  
ATOM    574  HA  ASP A  32     -17.748 -54.201  -3.829  1.00  0.640          H  
ATOM    575 1HB  ASP A  32     -18.777 -55.517  -6.356  1.00  0.860          H  
ATOM    576 2HB  ASP A  32     -17.333 -56.088  -5.523  1.00  0.860          H  
ATOM    577  N   ILE A  33     -17.104 -53.008  -6.848  1.00  0.480          N  
ATOM    578  CA  ILE A  33     -16.054 -52.372  -7.639  1.00  0.480          C  
ATOM    579  C   ILE A  33     -15.580 -51.072  -6.975  1.00  0.420          C  
ATOM    580  O   ILE A  33     -14.374 -50.805  -6.894  1.00  0.450          O  
ATOM    581  CB  ILE A  33     -16.507 -52.124  -9.093  1.00  0.670          C  
ATOM    582  CG1 ILE A  33     -16.833 -53.461  -9.867  1.00  0.670          C  
ATOM    583  CG2 ILE A  33     -15.435 -51.395  -9.829  1.00  0.670          C  
ATOM    584  CD1 ILE A  33     -15.673 -54.454 -10.087  1.00  0.670          C  
ATOM    585  H   ILE A  33     -18.054 -53.105  -7.235  1.00  0.580          H  
ATOM    586  HA  ILE A  33     -15.196 -53.044  -7.663  1.00  0.580          H  
ATOM    587  HB  ILE A  33     -17.426 -51.531  -9.093  1.00  0.810          H  
ATOM    588 1HG1 ILE A  33     -17.609 -53.987  -9.317  1.00  0.810          H  
ATOM    589 2HG1 ILE A  33     -17.224 -53.188 -10.840  1.00  0.810          H  
ATOM    590 1HG2 ILE A  33     -15.775 -51.262 -10.827  1.00  0.810          H  
ATOM    591 2HG2 ILE A  33     -15.227 -50.439  -9.373  1.00  0.810          H  
ATOM    592 3HG2 ILE A  33     -14.547 -51.975  -9.832  1.00  0.810          H  
ATOM    593 1HD1 ILE A  33     -16.053 -55.319 -10.627  1.00  0.810          H  
ATOM    594 2HD1 ILE A  33     -14.874 -54.001 -10.676  1.00  0.810          H  
ATOM    595 3HD1 ILE A  33     -15.272 -54.782  -9.133  1.00  0.810          H  
ATOM    596  N   LEU A  34     -16.530 -50.246  -6.516  1.00  0.370          N  
ATOM    597  CA  LEU A  34     -16.192 -48.996  -5.855  1.00  0.350          C  
ATOM    598  C   LEU A  34     -15.379 -49.262  -4.594  1.00  0.360          C  
ATOM    599  O   LEU A  34     -14.454 -48.526  -4.288  1.00  0.390          O  
ATOM    600  CB  LEU A  34     -17.467 -48.244  -5.427  1.00  0.500          C  
ATOM    601  CG  LEU A  34     -18.396 -47.625  -6.516  1.00  0.500          C  
ATOM    602  CD1 LEU A  34     -19.680 -47.210  -5.856  1.00  0.500          C  
ATOM    603  CD2 LEU A  34     -17.750 -46.413  -7.158  1.00  0.500          C  
ATOM    604  H   LEU A  34     -17.518 -50.494  -6.628  1.00  0.440          H  
ATOM    605  HA  LEU A  34     -15.596 -48.391  -6.536  1.00  0.420          H  
ATOM    606 1HB  LEU A  34     -18.076 -48.944  -4.856  1.00  0.600          H  
ATOM    607 2HB  LEU A  34     -17.171 -47.437  -4.754  1.00  0.600          H  
ATOM    608  HG  LEU A  34     -18.615 -48.353  -7.274  1.00  0.600          H  
ATOM    609 1HD1 LEU A  34     -20.334 -46.781  -6.596  1.00  0.600          H  
ATOM    610 2HD1 LEU A  34     -20.162 -48.076  -5.411  1.00  0.600          H  
ATOM    611 3HD1 LEU A  34     -19.476 -46.481  -5.083  1.00  0.600          H  
ATOM    612 1HD2 LEU A  34     -18.430 -45.994  -7.888  1.00  0.600          H  
ATOM    613 2HD2 LEU A  34     -17.532 -45.664  -6.403  1.00  0.600          H  
ATOM    614 3HD2 LEU A  34     -16.833 -46.703  -7.654  1.00  0.600          H  
ATOM    615  N   SER A  35     -15.732 -50.321  -3.856  1.00  0.390          N  
ATOM    616  CA  SER A  35     -15.056 -50.680  -2.613  1.00  0.490          C  
ATOM    617  C   SER A  35     -13.607 -51.116  -2.811  1.00  0.540          C  
ATOM    618  O   SER A  35     -12.739 -50.737  -2.021  1.00  0.650          O  
ATOM    619  CB  SER A  35     -15.808 -51.807  -1.928  1.00  0.650          C  
ATOM    620  OG  SER A  35     -17.089 -51.389  -1.523  1.00  0.650          O  
ATOM    621  H   SER A  35     -16.539 -50.874  -4.138  1.00  0.470          H  
ATOM    622  HA  SER A  35     -15.062 -49.807  -1.964  1.00  0.590          H  
ATOM    623 1HB  SER A  35     -15.897 -52.654  -2.607  1.00  0.780          H  
ATOM    624 2HB  SER A  35     -15.239 -52.139  -1.063  1.00  0.780          H  
ATOM    625  HG  SER A  35     -17.627 -51.397  -2.352  1.00  0.780          H  
ATOM    626  N   GLU A  36     -13.343 -51.902  -3.859  1.00  0.570          N  
ATOM    627  CA  GLU A  36     -12.000 -52.398  -4.165  1.00  0.670          C  
ATOM    628  C   GLU A  36     -11.038 -51.339  -4.731  1.00  0.550          C  
ATOM    629  O   GLU A  36      -9.851 -51.294  -4.360  1.00  0.580          O  
ATOM    630  CB  GLU A  36     -12.104 -53.550  -5.177  1.00  0.900          C  
ATOM    631  CG  GLU A  36     -10.775 -54.264  -5.542  1.00  0.900          C  
ATOM    632  CD  GLU A  36     -10.151 -55.012  -4.387  1.00  0.900          C  
ATOM    633  OE1 GLU A  36     -10.848 -55.304  -3.443  1.00  0.900          O  
ATOM    634  OE2 GLU A  36      -8.981 -55.301  -4.459  1.00  0.900          O  
ATOM    635  H   GLU A  36     -14.133 -52.235  -4.426  1.00  0.680          H  
ATOM    636  HA  GLU A  36     -11.571 -52.785  -3.240  1.00  0.800          H  
ATOM    637 1HB  GLU A  36     -12.794 -54.300  -4.793  1.00  1.080          H  
ATOM    638 2HB  GLU A  36     -12.538 -53.165  -6.107  1.00  1.080          H  
ATOM    639 1HG  GLU A  36     -10.977 -54.971  -6.347  1.00  1.080          H  
ATOM    640 2HG  GLU A  36     -10.063 -53.531  -5.923  1.00  1.080          H  
ATOM    641  N   ASN A  37     -11.543 -50.464  -5.603  1.00  0.460          N  
ATOM    642  CA  ASN A  37     -10.656 -49.542  -6.295  1.00  0.450          C  
ATOM    643  C   ASN A  37      -9.758 -48.627  -5.438  1.00  0.440          C  
ATOM    644  O   ASN A  37      -8.605 -48.441  -5.836  1.00  0.490          O  
ATOM    645  CB  ASN A  37     -11.456 -48.709  -7.276  1.00  0.630          C  
ATOM    646  CG  ASN A  37     -11.886 -49.431  -8.426  1.00  0.630          C  
ATOM    647  OD1 ASN A  37     -11.298 -50.442  -8.782  1.00  0.630          O  
ATOM    648  ND2 ASN A  37     -12.922 -48.947  -9.037  1.00  0.630          N  
ATOM    649  H   ASN A  37     -12.535 -50.520  -5.870  1.00  0.550          H  
ATOM    650  HA  ASN A  37      -9.972 -50.153  -6.884  1.00  0.540          H  
ATOM    651 1HB  ASN A  37     -12.340 -48.289  -6.813  1.00  0.760          H  
ATOM    652 2HB  ASN A  37     -10.840 -47.910  -7.636  1.00  0.760          H  
ATOM    653 1HD2 ASN A  37     -13.289 -49.397  -9.850  1.00  0.760          H  
ATOM    654 2HD2 ASN A  37     -13.360 -48.123  -8.682  1.00  0.760          H  
ATOM    655  N   PRO A  38     -10.191 -48.035  -4.295  1.00  0.450          N  
ATOM    656  CA  PRO A  38      -9.371 -47.197  -3.438  1.00  0.520          C  
ATOM    657  C   PRO A  38      -8.162 -47.919  -2.860  1.00  0.540          C  
ATOM    658  O   PRO A  38      -7.190 -47.266  -2.486  1.00  0.600          O  
ATOM    659  CB  PRO A  38     -10.330 -46.800  -2.312  1.00  0.780          C  
ATOM    660  CG  PRO A  38     -11.695 -46.938  -2.901  1.00  0.780          C  
ATOM    661  CD  PRO A  38     -11.577 -48.101  -3.867  1.00  0.780          C  
ATOM    662  HA  PRO A  38      -9.056 -46.310  -4.009  1.00  0.620          H  
ATOM    663 1HB  PRO A  38     -10.173 -47.455  -1.440  1.00  0.940          H  
ATOM    664 2HB  PRO A  38     -10.116 -45.771  -1.992  1.00  0.940          H  
ATOM    665 1HG  PRO A  38     -12.436 -47.151  -2.108  1.00  0.940          H  
ATOM    666 2HG  PRO A  38     -12.014 -46.001  -3.368  1.00  0.940          H  
ATOM    667 1HD  PRO A  38     -11.775 -49.011  -3.341  1.00  0.940          H  
ATOM    668 2HD  PRO A  38     -12.240 -47.941  -4.683  1.00  0.940          H  
ATOM    669  N   GLU A  39      -8.208 -49.257  -2.781  1.00  0.540          N  
ATOM    670  CA  GLU A  39      -7.094 -49.997  -2.225  1.00  0.600          C  
ATOM    671  C   GLU A  39      -6.066 -50.145  -3.304  1.00  0.590          C  
ATOM    672  O   GLU A  39      -4.880 -49.903  -3.098  1.00  0.660          O  
ATOM    673  CB  GLU A  39      -7.543 -51.345  -1.658  1.00  0.820          C  
ATOM    674  CG  GLU A  39      -6.425 -52.197  -1.034  1.00  0.820          C  
ATOM    675  CD  GLU A  39      -5.746 -51.553   0.157  1.00  0.820          C  
ATOM    676  OE1 GLU A  39      -6.217 -50.556   0.653  1.00  0.820          O  
ATOM    677  OE2 GLU A  39      -4.748 -52.075   0.584  1.00  0.820          O  
ATOM    678  H   GLU A  39      -9.002 -49.798  -3.132  1.00  0.650          H  
ATOM    679  HA  GLU A  39      -6.659 -49.415  -1.414  1.00  0.720          H  
ATOM    680 1HB  GLU A  39      -8.305 -51.179  -0.897  1.00  0.980          H  
ATOM    681 2HB  GLU A  39      -8.006 -51.935  -2.454  1.00  0.980          H  
ATOM    682 1HG  GLU A  39      -6.852 -53.149  -0.723  1.00  0.980          H  
ATOM    683 2HG  GLU A  39      -5.675 -52.405  -1.798  1.00  0.980          H  
ATOM    684  N   ASP A  40      -6.497 -50.514  -4.504  1.00  0.530          N  
ATOM    685  CA  ASP A  40      -5.490 -50.659  -5.545  1.00  0.540          C  
ATOM    686  C   ASP A  40      -4.795 -49.298  -5.738  1.00  0.530          C  
ATOM    687  O   ASP A  40      -3.561 -49.229  -5.841  1.00  0.590          O  
ATOM    688  CB  ASP A  40      -6.123 -51.142  -6.856  1.00  0.750          C  
ATOM    689  CG  ASP A  40      -5.079 -51.530  -7.968  1.00  0.750          C  
ATOM    690  OD1 ASP A  40      -4.420 -52.541  -7.817  1.00  0.750          O  
ATOM    691  OD2 ASP A  40      -4.957 -50.801  -8.940  1.00  0.750          O  
ATOM    692  H   ASP A  40      -7.493 -50.715  -4.654  1.00  0.640          H  
ATOM    693  HA  ASP A  40      -4.747 -51.387  -5.221  1.00  0.650          H  
ATOM    694 1HB  ASP A  40      -6.749 -52.011  -6.647  1.00  0.900          H  
ATOM    695 2HB  ASP A  40      -6.779 -50.362  -7.228  1.00  0.900          H  
ATOM    696  N   GLU A  41      -5.592 -48.208  -5.716  1.00  0.500          N  
ATOM    697  CA  GLU A  41      -5.063 -46.862  -5.885  1.00  0.540          C  
ATOM    698  C   GLU A  41      -4.127 -46.452  -4.737  1.00  0.620          C  
ATOM    699  O   GLU A  41      -3.072 -45.832  -4.963  1.00  0.700          O  
ATOM    700  CB  GLU A  41      -6.234 -45.878  -6.027  1.00  0.740          C  
ATOM    701  CG  GLU A  41      -7.000 -45.984  -7.344  1.00  0.740          C  
ATOM    702  CD  GLU A  41      -6.205 -45.447  -8.459  1.00  0.740          C  
ATOM    703  OE1 GLU A  41      -5.872 -44.300  -8.373  1.00  0.740          O  
ATOM    704  OE2 GLU A  41      -5.931 -46.141  -9.410  1.00  0.740          O  
ATOM    705  H   GLU A  41      -6.607 -48.330  -5.632  1.00  0.600          H  
ATOM    706  HA  GLU A  41      -4.494 -46.853  -6.809  1.00  0.650          H  
ATOM    707 1HB  GLU A  41      -6.932 -46.013  -5.204  1.00  0.890          H  
ATOM    708 2HB  GLU A  41      -5.870 -44.875  -5.987  1.00  0.890          H  
ATOM    709 1HG  GLU A  41      -7.235 -47.029  -7.543  1.00  0.890          H  
ATOM    710 2HG  GLU A  41      -7.937 -45.432  -7.262  1.00  0.890          H  
ATOM    711  N   ARG A  42      -4.474 -46.818  -3.492  1.00  0.650          N  
ATOM    712  CA  ARG A  42      -3.622 -46.503  -2.357  1.00  0.770          C  
ATOM    713  C   ARG A  42      -2.290 -47.248  -2.449  1.00  0.790          C  
ATOM    714  O   ARG A  42      -1.219 -46.644  -2.379  1.00  0.830          O  
ATOM    715  CB  ARG A  42      -4.301 -46.886  -1.043  1.00  1.030          C  
ATOM    716  CG  ARG A  42      -3.528 -46.521   0.240  1.00  1.030          C  
ATOM    717  CD  ARG A  42      -4.177 -47.100   1.479  1.00  1.030          C  
ATOM    718  NE  ARG A  42      -4.011 -48.569   1.574  1.00  1.030          N  
ATOM    719  CZ  ARG A  42      -2.888 -49.197   2.026  1.00  1.030          C  
ATOM    720  NH1 ARG A  42      -1.839 -48.501   2.443  1.00  1.030          N  
ATOM    721  NH2 ARG A  42      -2.844 -50.519   2.052  1.00  1.030          N  
ATOM    722  H   ARG A  42      -5.381 -47.257  -3.309  1.00  0.780          H  
ATOM    723  HA  ARG A  42      -3.429 -45.432  -2.355  1.00  0.920          H  
ATOM    724 1HB  ARG A  42      -5.269 -46.391  -0.989  1.00  1.240          H  
ATOM    725 2HB  ARG A  42      -4.490 -47.962  -1.031  1.00  1.240          H  
ATOM    726 1HG  ARG A  42      -2.513 -46.906   0.172  1.00  1.240          H  
ATOM    727 2HG  ARG A  42      -3.496 -45.437   0.343  1.00  1.240          H  
ATOM    728 1HD  ARG A  42      -3.757 -46.642   2.372  1.00  1.240          H  
ATOM    729 2HD  ARG A  42      -5.248 -46.889   1.443  1.00  1.240          H  
ATOM    730  HE  ARG A  42      -4.807 -49.173   1.278  1.00  1.240          H  
ATOM    731 1HH1 ARG A  42      -1.858 -47.493   2.430  1.00  1.240          H  
ATOM    732 2HH1 ARG A  42      -1.015 -48.981   2.778  1.00  1.240          H  
ATOM    733 1HH2 ARG A  42      -3.649 -51.069   1.700  1.00  1.240          H  
ATOM    734 2HH2 ARG A  42      -2.025 -50.997   2.384  1.00  1.240          H  
ATOM    735  N   VAL A  43      -2.362 -48.567  -2.629  1.00  0.790          N  
ATOM    736  CA  VAL A  43      -1.193 -49.443  -2.604  1.00  0.870          C  
ATOM    737  C   VAL A  43      -0.176 -49.122  -3.687  1.00  0.850          C  
ATOM    738  O   VAL A  43       1.027 -49.104  -3.422  1.00  0.930          O  
ATOM    739  CB  VAL A  43      -1.640 -50.917  -2.707  1.00  1.190          C  
ATOM    740  CG1 VAL A  43      -0.428 -51.855  -2.897  1.00  1.190          C  
ATOM    741  CG2 VAL A  43      -2.395 -51.279  -1.430  1.00  1.190          C  
ATOM    742  H   VAL A  43      -3.289 -48.985  -2.749  1.00  0.950          H  
ATOM    743  HA  VAL A  43      -0.707 -49.315  -1.639  1.00  1.040          H  
ATOM    744  HB  VAL A  43      -2.303 -51.033  -3.571  1.00  1.420          H  
ATOM    745 1HG1 VAL A  43      -0.779 -52.883  -2.959  1.00  1.420          H  
ATOM    746 2HG1 VAL A  43       0.108 -51.609  -3.813  1.00  1.420          H  
ATOM    747 3HG1 VAL A  43       0.248 -51.752  -2.047  1.00  1.420          H  
ATOM    748 1HG2 VAL A  43      -2.743 -52.310  -1.482  1.00  1.420          H  
ATOM    749 2HG2 VAL A  43      -1.738 -51.164  -0.575  1.00  1.420          H  
ATOM    750 3HG2 VAL A  43      -3.256 -50.624  -1.307  1.00  1.420          H  
ATOM    751  N   LYS A  44      -0.640 -48.859  -4.899  1.00  0.780          N  
ATOM    752  CA  LYS A  44       0.250 -48.534  -6.005  1.00  0.820          C  
ATOM    753  C   LYS A  44       0.628 -47.055  -6.074  1.00  0.850          C  
ATOM    754  O   LYS A  44       1.302 -46.639  -7.018  1.00  0.930          O  
ATOM    755  CB  LYS A  44      -0.373 -48.953  -7.334  1.00  1.130          C  
ATOM    756  CG  LYS A  44      -0.500 -50.458  -7.540  1.00  1.130          C  
ATOM    757  CD  LYS A  44      -1.115 -50.751  -8.910  1.00  1.130          C  
ATOM    758  CE  LYS A  44      -1.006 -52.232  -9.332  1.00  1.130          C  
ATOM    759  NZ  LYS A  44      -1.771 -53.152  -8.449  1.00  1.130          N  
ATOM    760  H   LYS A  44      -1.648 -48.926  -5.075  1.00  0.940          H  
ATOM    761  HA  LYS A  44       1.172 -49.098  -5.868  1.00  0.980          H  
ATOM    762 1HB  LYS A  44      -1.381 -48.529  -7.402  1.00  1.360          H  
ATOM    763 2HB  LYS A  44       0.210 -48.543  -8.156  1.00  1.360          H  
ATOM    764 1HG  LYS A  44       0.482 -50.922  -7.464  1.00  1.360          H  
ATOM    765 2HG  LYS A  44      -1.146 -50.864  -6.759  1.00  1.360          H  
ATOM    766 1HD  LYS A  44      -2.181 -50.488  -8.881  1.00  1.360          H  
ATOM    767 2HD  LYS A  44      -0.632 -50.137  -9.666  1.00  1.360          H  
ATOM    768 1HE  LYS A  44      -1.394 -52.319 -10.341  1.00  1.360          H  
ATOM    769 2HE  LYS A  44       0.039 -52.532  -9.332  1.00  1.360          H  
ATOM    770 1HZ  LYS A  44      -1.680 -54.099  -8.790  1.00  1.360          H  
ATOM    771 2HZ  LYS A  44      -1.425 -53.099  -7.512  1.00  1.360          H  
ATOM    772 3HZ  LYS A  44      -2.771 -52.899  -8.432  1.00  1.360          H  
ATOM    773  N   ASP A  45       0.167 -46.248  -5.111  1.00  0.870          N  
ATOM    774  CA  ASP A  45       0.405 -44.809  -5.069  1.00  0.950          C  
ATOM    775  C   ASP A  45      -0.094 -44.161  -6.367  1.00  1.060          C  
ATOM    776  O   ASP A  45       0.528 -43.254  -6.914  1.00  1.290          O  
ATOM    777  CB  ASP A  45       1.912 -44.536  -4.863  1.00  1.300          C  
ATOM    778  CG  ASP A  45       2.256 -43.148  -4.255  1.00  1.300          C  
ATOM    779  OD1 ASP A  45       1.453 -42.643  -3.498  1.00  1.300          O  
ATOM    780  OD2 ASP A  45       3.331 -42.638  -4.514  1.00  1.300          O  
ATOM    781  H   ASP A  45      -0.360 -46.637  -4.325  1.00  1.040          H  
ATOM    782  HA  ASP A  45      -0.156 -44.393  -4.231  1.00  1.140          H  
ATOM    783 1HB  ASP A  45       2.322 -45.308  -4.211  1.00  1.560          H  
ATOM    784 2HB  ASP A  45       2.423 -44.623  -5.823  1.00  1.560          H  
ATOM    785  N   ALA A  46      -1.239 -44.645  -6.865  1.00  1.050          N  
ATOM    786  CA  ALA A  46      -1.854 -44.118  -8.075  1.00  1.260          C  
ATOM    787  C   ALA A  46      -2.809 -43.015  -7.684  1.00  1.650          C  
ATOM    788  O   ALA A  46      -3.029 -42.052  -8.425  1.00  2.220          O  
ATOM    789  CB  ALA A  46      -2.567 -45.218  -8.841  1.00  1.680          C  
ATOM    790  H   ALA A  46      -1.726 -45.373  -6.345  1.00  1.260          H  
ATOM    791  HA  ALA A  46      -1.075 -43.691  -8.705  1.00  1.510          H  
ATOM    792 1HB  ALA A  46      -3.020 -44.806  -9.739  1.00  2.020          H  
ATOM    793 2HB  ALA A  46      -1.853 -45.995  -9.112  1.00  2.020          H  
ATOM    794 3HB  ALA A  46      -3.332 -45.635  -8.223  1.00  2.020          H  
ATOM    795  N   ILE A  47      -3.321 -43.142  -6.459  1.00  1.610          N  
ATOM    796  CA  ILE A  47      -4.291 -42.230  -5.884  1.00  1.900          C  
ATOM    797  C   ILE A  47      -3.813 -40.792  -5.857  1.00  1.700          C  
ATOM    798  O   ILE A  47      -4.639 -39.885  -5.864  1.00  2.180          O  
ATOM    799  CB  ILE A  47      -4.654 -42.676  -4.430  1.00  2.540          C  
ATOM    800  CG1 ILE A  47      -5.931 -41.922  -3.938  1.00  2.540          C  
ATOM    801  CG2 ILE A  47      -3.451 -42.503  -3.465  1.00  2.540          C  
ATOM    802  CD1 ILE A  47      -6.570 -42.515  -2.674  1.00  2.540          C  
ATOM    803  H   ILE A  47      -3.106 -43.995  -5.942  1.00  1.930          H  
ATOM    804  HA  ILE A  47      -5.192 -42.280  -6.498  1.00  2.280          H  
ATOM    805  HB  ILE A  47      -4.893 -43.716  -4.438  1.00  3.050          H  
ATOM    806 1HG1 ILE A  47      -5.683 -40.877  -3.740  1.00  3.050          H  
ATOM    807 2HG1 ILE A  47      -6.663 -41.951  -4.732  1.00  3.050          H  
ATOM    808 1HG2 ILE A  47      -3.712 -42.863  -2.477  1.00  3.050          H  
ATOM    809 2HG2 ILE A  47      -2.603 -43.084  -3.835  1.00  3.050          H  
ATOM    810 3HG2 ILE A  47      -3.165 -41.465  -3.390  1.00  3.050          H  
ATOM    811 1HD1 ILE A  47      -7.459 -41.956  -2.418  1.00  3.050          H  
ATOM    812 2HD1 ILE A  47      -6.848 -43.555  -2.864  1.00  3.050          H  
ATOM    813 3HD1 ILE A  47      -5.879 -42.476  -1.837  1.00  3.050          H  
ATOM    814  N   ASP A  48      -2.490 -40.599  -5.769  1.00  1.430          N  
ATOM    815  CA  ASP A  48      -1.832 -39.296  -5.685  1.00  1.750          C  
ATOM    816  C   ASP A  48      -1.111 -38.895  -7.004  1.00  2.290          C  
ATOM    817  O   ASP A  48       0.017 -39.337  -7.235  1.00  2.980          O  
ATOM    818  CB  ASP A  48      -0.831 -39.336  -4.512  1.00  2.320          C  
ATOM    819  CG  ASP A  48      -0.114 -38.010  -4.206  1.00  2.320          C  
ATOM    820  OD1 ASP A  48      -0.280 -37.082  -4.946  1.00  2.320          O  
ATOM    821  OD2 ASP A  48       0.589 -37.949  -3.222  1.00  2.320          O  
ATOM    822  H   ASP A  48      -1.910 -41.429  -5.787  1.00  1.720          H  
ATOM    823  HA  ASP A  48      -2.577 -38.567  -5.431  1.00  2.100          H  
ATOM    824 1HB  ASP A  48      -1.363 -39.642  -3.614  1.00  2.790          H  
ATOM    825 2HB  ASP A  48      -0.072 -40.104  -4.712  1.00  2.790          H  
ATOM    826  N   LEU A  49      -1.722 -38.065  -7.880  1.00  2.380          N  
ATOM    827  CA  LEU A  49      -3.072 -37.523  -7.760  1.00  2.420          C  
ATOM    828  C   LEU A  49      -3.653 -37.273  -9.157  1.00  1.720          C  
ATOM    829  O   LEU A  49      -2.914 -36.839 -10.040  1.00  2.190          O  
ATOM    830  CB  LEU A  49      -3.068 -36.218  -6.900  1.00  3.370          C  
ATOM    831  CG  LEU A  49      -2.319 -34.968  -7.326  1.00  3.370          C  
ATOM    832  CD1 LEU A  49      -3.212 -34.068  -8.192  1.00  3.370          C  
ATOM    833  CD2 LEU A  49      -1.921 -34.221  -6.039  1.00  3.370          C  
ATOM    834  H   LEU A  49      -1.206 -37.818  -8.710  1.00  2.860          H  
ATOM    835  HA  LEU A  49      -3.679 -38.244  -7.262  1.00  2.900          H  
ATOM    836 1HB  LEU A  49      -4.058 -35.887  -6.788  1.00  4.050          H  
ATOM    837 2HB  LEU A  49      -2.682 -36.449  -5.921  1.00  4.050          H  
ATOM    838  HG  LEU A  49      -1.429 -35.235  -7.896  1.00  4.050          H  
ATOM    839 1HD1 LEU A  49      -2.661 -33.168  -8.457  1.00  4.050          H  
ATOM    840 2HD1 LEU A  49      -3.512 -34.567  -9.098  1.00  4.050          H  
ATOM    841 3HD1 LEU A  49      -4.096 -33.800  -7.622  1.00  4.050          H  
ATOM    842 1HD2 LEU A  49      -1.376 -33.314  -6.298  1.00  4.050          H  
ATOM    843 2HD2 LEU A  49      -2.817 -33.957  -5.469  1.00  4.050          H  
ATOM    844 3HD2 LEU A  49      -1.280 -34.864  -5.424  1.00  4.050          H  
ATOM    845  N   SER A  50      -4.963 -37.511  -9.397  1.00  1.430          N  
ATOM    846  CA  SER A  50      -5.948 -38.154  -8.523  1.00  1.450          C  
ATOM    847  C   SER A  50      -6.979 -38.802  -9.403  1.00  1.170          C  
ATOM    848  O   SER A  50      -7.862 -39.503  -8.902  1.00  1.040          O  
ATOM    849  CB  SER A  50      -6.658 -37.168  -7.612  1.00  2.020          C  
ATOM    850  OG  SER A  50      -7.383 -36.227  -8.347  1.00  2.020          O  
ATOM    851  H   SER A  50      -5.322 -37.267 -10.309  1.00  1.720          H  
ATOM    852  HA  SER A  50      -5.499 -38.954  -7.947  1.00  1.740          H  
ATOM    853 1HB  SER A  50      -7.347 -37.721  -6.963  1.00  2.430          H  
ATOM    854 2HB  SER A  50      -5.983 -36.677  -6.975  1.00  2.430          H  
ATOM    855  HG  SER A  50      -7.712 -35.599  -7.689  1.00  2.430          H  
ATOM    856  N   GLU A  51      -6.819 -38.592 -10.713  1.00  1.350          N  
ATOM    857  CA  GLU A  51      -7.834 -38.920 -11.728  1.00  1.340          C  
ATOM    858  C   GLU A  51      -8.494 -40.288 -11.612  1.00  1.080          C  
ATOM    859  O   GLU A  51      -9.715 -40.388 -11.740  1.00  1.120          O  
ATOM    860  CB  GLU A  51      -7.226 -38.816 -13.129  1.00  1.880          C  
ATOM    861  CG  GLU A  51      -8.217 -39.093 -14.268  1.00  1.880          C  
ATOM    862  CD  GLU A  51      -7.605 -38.961 -15.628  1.00  1.880          C  
ATOM    863  OE1 GLU A  51      -6.450 -38.634 -15.708  1.00  1.880          O  
ATOM    864  OE2 GLU A  51      -8.296 -39.209 -16.598  1.00  1.880          O  
ATOM    865  H   GLU A  51      -5.988 -38.073 -10.980  1.00  1.620          H  
ATOM    866  HA  GLU A  51      -8.619 -38.168 -11.650  1.00  1.610          H  
ATOM    867 1HB  GLU A  51      -6.813 -37.817 -13.275  1.00  2.260          H  
ATOM    868 2HB  GLU A  51      -6.405 -39.527 -13.222  1.00  2.260          H  
ATOM    869 1HG  GLU A  51      -8.599 -40.106 -14.172  1.00  2.260          H  
ATOM    870 2HG  GLU A  51      -9.059 -38.409 -14.181  1.00  2.260          H  
ATOM    871  N   ARG A  52      -7.724 -41.345 -11.395  1.00  1.000          N  
ATOM    872  CA  ARG A  52      -8.336 -42.667 -11.306  1.00  0.880          C  
ATOM    873  C   ARG A  52      -9.278 -42.791 -10.107  1.00  0.720          C  
ATOM    874  O   ARG A  52     -10.311 -43.480 -10.160  1.00  0.740          O  
ATOM    875  CB  ARG A  52      -7.276 -43.734 -11.252  1.00  1.280          C  
ATOM    876  CG  ARG A  52      -6.539 -43.984 -12.545  1.00  1.280          C  
ATOM    877  CD  ARG A  52      -5.573 -45.086 -12.372  1.00  1.280          C  
ATOM    878  NE  ARG A  52      -4.957 -45.493 -13.617  1.00  1.280          N  
ATOM    879  CZ  ARG A  52      -3.812 -45.030 -14.159  1.00  1.280          C  
ATOM    880  NH1 ARG A  52      -3.110 -44.069 -13.568  1.00  1.280          N  
ATOM    881  NH2 ARG A  52      -3.401 -45.570 -15.302  1.00  1.280          N  
ATOM    882  H   ARG A  52      -6.724 -41.225 -11.287  1.00  1.200          H  
ATOM    883  HA  ARG A  52      -8.912 -42.827 -12.212  1.00  1.060          H  
ATOM    884 1HB  ARG A  52      -6.529 -43.439 -10.529  1.00  1.540          H  
ATOM    885 2HB  ARG A  52      -7.706 -44.674 -10.915  1.00  1.540          H  
ATOM    886 1HG  ARG A  52      -7.250 -44.276 -13.316  1.00  1.540          H  
ATOM    887 2HG  ARG A  52      -6.008 -43.085 -12.855  1.00  1.540          H  
ATOM    888 1HD  ARG A  52      -4.798 -44.807 -11.662  1.00  1.540          H  
ATOM    889 2HD  ARG A  52      -6.113 -45.949 -11.981  1.00  1.540          H  
ATOM    890  HE  ARG A  52      -5.458 -46.232 -14.137  1.00  1.540          H  
ATOM    891 1HH1 ARG A  52      -3.434 -43.668 -12.699  1.00  1.540          H  
ATOM    892 2HH1 ARG A  52      -2.254 -43.736 -13.988  1.00  1.540          H  
ATOM    893 1HH2 ARG A  52      -3.962 -46.346 -15.726  1.00  1.540          H  
ATOM    894 2HH2 ARG A  52      -2.553 -45.259 -15.741  1.00  1.540          H  
ATOM    895  N   SER A  53      -8.919 -42.135  -9.011  1.00  0.700          N  
ATOM    896  CA  SER A  53      -9.718 -42.240  -7.819  1.00  0.620          C  
ATOM    897  C   SER A  53     -10.944 -41.346  -7.995  1.00  0.520          C  
ATOM    898  O   SER A  53     -12.055 -41.680  -7.581  1.00  0.470          O  
ATOM    899  CB  SER A  53      -8.894 -41.939  -6.606  1.00  0.900          C  
ATOM    900  OG  SER A  53      -9.632 -42.170  -5.461  1.00  0.900          O  
ATOM    901  H   SER A  53      -8.098 -41.531  -9.001  1.00  0.840          H  
ATOM    902  HA  SER A  53     -10.049 -43.264  -7.737  1.00  0.740          H  
ATOM    903 1HB  SER A  53      -8.012 -42.581  -6.613  1.00  1.080          H  
ATOM    904 2HB  SER A  53      -8.554 -40.902  -6.635  1.00  1.080          H  
ATOM    905  HG  SER A  53      -9.032 -42.020  -4.731  1.00  1.080          H  
ATOM    906  N   VAL A  54     -10.753 -40.238  -8.698  1.00  0.570          N  
ATOM    907  CA  VAL A  54     -11.846 -39.322  -8.996  1.00  0.580          C  
ATOM    908  C   VAL A  54     -12.919 -40.075  -9.793  1.00  0.510          C  
ATOM    909  O   VAL A  54     -14.110 -39.835  -9.613  1.00  0.520          O  
ATOM    910  CB  VAL A  54     -11.369 -38.075  -9.745  1.00  0.810          C  
ATOM    911  CG1 VAL A  54     -12.571 -37.251 -10.220  1.00  0.810          C  
ATOM    912  CG2 VAL A  54     -10.492 -37.258  -8.803  1.00  0.810          C  
ATOM    913  H   VAL A  54      -9.795 -40.027  -8.989  1.00  0.680          H  
ATOM    914  HA  VAL A  54     -12.277 -38.989  -8.051  1.00  0.700          H  
ATOM    915  HB  VAL A  54     -10.799 -38.368 -10.618  1.00  0.970          H  
ATOM    916 1HG1 VAL A  54     -12.215 -36.367 -10.741  1.00  0.970          H  
ATOM    917 2HG1 VAL A  54     -13.183 -37.837 -10.894  1.00  0.970          H  
ATOM    918 3HG1 VAL A  54     -13.167 -36.954  -9.354  1.00  0.970          H  
ATOM    919 1HG2 VAL A  54     -10.128 -36.368  -9.311  1.00  0.970          H  
ATOM    920 2HG2 VAL A  54     -11.070 -36.959  -7.921  1.00  0.970          H  
ATOM    921 3HG2 VAL A  54      -9.651 -37.850  -8.480  1.00  0.970          H  
ATOM    922  N   ARG A  55     -12.508 -40.945 -10.718  1.00  0.510          N  
ATOM    923  CA  ARG A  55     -13.470 -41.745 -11.481  1.00  0.480          C  
ATOM    924  C   ARG A  55     -14.354 -42.583 -10.525  1.00  0.410          C  
ATOM    925  O   ARG A  55     -15.560 -42.752 -10.773  1.00  0.420          O  
ATOM    926  CB  ARG A  55     -12.744 -42.684 -12.428  1.00  0.680          C  
ATOM    927  CG  ARG A  55     -12.035 -42.008 -13.580  1.00  0.680          C  
ATOM    928  CD  ARG A  55     -11.208 -42.964 -14.331  1.00  0.680          C  
ATOM    929  NE  ARG A  55     -10.339 -42.294 -15.280  1.00  0.680          N  
ATOM    930  CZ  ARG A  55      -9.358 -42.887 -15.999  1.00  0.680          C  
ATOM    931  NH1 ARG A  55      -9.143 -44.190 -15.901  1.00  0.680          N  
ATOM    932  NH2 ARG A  55      -8.604 -42.153 -16.803  1.00  0.680          N  
ATOM    933  H   ARG A  55     -11.500 -41.018 -10.893  1.00  0.610          H  
ATOM    934  HA  ARG A  55     -14.103 -41.073 -12.059  1.00  0.580          H  
ATOM    935 1HB  ARG A  55     -12.006 -43.248 -11.881  1.00  0.820          H  
ATOM    936 2HB  ARG A  55     -13.451 -43.399 -12.848  1.00  0.820          H  
ATOM    937 1HG  ARG A  55     -12.778 -41.600 -14.263  1.00  0.820          H  
ATOM    938 2HG  ARG A  55     -11.408 -41.210 -13.223  1.00  0.820          H  
ATOM    939 1HD  ARG A  55     -10.593 -43.495 -13.629  1.00  0.820          H  
ATOM    940 2HD  ARG A  55     -11.845 -43.663 -14.870  1.00  0.820          H  
ATOM    941  HE  ARG A  55     -10.463 -41.290 -15.394  1.00  0.820          H  
ATOM    942 1HH1 ARG A  55      -9.710 -44.757 -15.289  1.00  0.820          H  
ATOM    943 2HH1 ARG A  55      -8.403 -44.628 -16.439  1.00  0.820          H  
ATOM    944 1HH2 ARG A  55      -8.737 -41.127 -16.857  1.00  0.820          H  
ATOM    945 2HH2 ARG A  55      -7.868 -42.578 -17.342  1.00  0.820          H  
ATOM    946  N   ILE A  56     -13.771 -43.067  -9.405  1.00  0.410          N  
ATOM    947  CA  ILE A  56     -14.523 -43.867  -8.423  1.00  0.390          C  
ATOM    948  C   ILE A  56     -15.624 -42.952  -7.875  1.00  0.370          C  
ATOM    949  O   ILE A  56     -16.800 -43.337  -7.785  1.00  0.370          O  
ATOM    950  CB  ILE A  56     -13.672 -44.275  -7.192  1.00  0.550          C  
ATOM    951  CG1 ILE A  56     -12.522 -45.188  -7.590  1.00  0.550          C  
ATOM    952  CG2 ILE A  56     -14.585 -45.017  -6.163  1.00  0.550          C  
ATOM    953  CD1 ILE A  56     -11.486 -45.343  -6.464  1.00  0.550          C  
ATOM    954  H   ILE A  56     -12.758 -42.908  -9.284  1.00  0.490          H  
ATOM    955  HA  ILE A  56     -14.965 -44.735  -8.909  1.00  0.470          H  
ATOM    956  HB  ILE A  56     -13.274 -43.411  -6.711  1.00  0.660          H  
ATOM    957 1HG1 ILE A  56     -12.900 -46.157  -7.884  1.00  0.660          H  
ATOM    958 2HG1 ILE A  56     -12.018 -44.740  -8.445  1.00  0.660          H  
ATOM    959 1HG2 ILE A  56     -14.028 -45.302  -5.279  1.00  0.660          H  
ATOM    960 2HG2 ILE A  56     -15.407 -44.379  -5.845  1.00  0.660          H  
ATOM    961 3HG2 ILE A  56     -14.980 -45.906  -6.620  1.00  0.660          H  
ATOM    962 1HD1 ILE A  56     -10.657 -45.944  -6.792  1.00  0.660          H  
ATOM    963 2HD1 ILE A  56     -11.111 -44.369  -6.173  1.00  0.660          H  
ATOM    964 3HD1 ILE A  56     -11.928 -45.797  -5.620  1.00  0.660          H  
ATOM    965  N   VAL A  57     -15.203 -41.727  -7.517  1.00  0.390          N  
ATOM    966  CA  VAL A  57     -16.072 -40.683  -6.975  1.00  0.430          C  
ATOM    967  C   VAL A  57     -17.191 -40.293  -7.938  1.00  0.460          C  
ATOM    968  O   VAL A  57     -18.347 -40.183  -7.525  1.00  0.510          O  
ATOM    969  CB  VAL A  57     -15.228 -39.437  -6.602  1.00  0.590          C  
ATOM    970  CG1 VAL A  57     -16.092 -38.239  -6.276  1.00  0.590          C  
ATOM    971  CG2 VAL A  57     -14.366 -39.788  -5.416  1.00  0.590          C  
ATOM    972  H   VAL A  57     -14.195 -41.553  -7.620  1.00  0.470          H  
ATOM    973  HA  VAL A  57     -16.514 -41.063  -6.057  1.00  0.520          H  
ATOM    974  HB  VAL A  57     -14.610 -39.160  -7.423  1.00  0.700          H  
ATOM    975 1HG1 VAL A  57     -15.456 -37.394  -6.016  1.00  0.700          H  
ATOM    976 2HG1 VAL A  57     -16.700 -37.968  -7.133  1.00  0.700          H  
ATOM    977 3HG1 VAL A  57     -16.717 -38.468  -5.466  1.00  0.700          H  
ATOM    978 1HG2 VAL A  57     -13.758 -38.930  -5.160  1.00  0.700          H  
ATOM    979 2HG2 VAL A  57     -14.990 -40.059  -4.566  1.00  0.700          H  
ATOM    980 3HG2 VAL A  57     -13.722 -40.626  -5.677  1.00  0.700          H  
ATOM    981  N   LYS A  58     -16.872 -40.084  -9.211  1.00  0.460          N  
ATOM    982  CA  LYS A  58     -17.910 -39.719 -10.159  1.00  0.510          C  
ATOM    983  C   LYS A  58     -18.982 -40.799 -10.272  1.00  0.490          C  
ATOM    984  O   LYS A  58     -20.179 -40.483 -10.305  1.00  0.550          O  
ATOM    985  CB  LYS A  58     -17.319 -39.439 -11.541  1.00  0.690          C  
ATOM    986  CG  LYS A  58     -16.513 -38.140 -11.667  1.00  0.690          C  
ATOM    987  CD  LYS A  58     -15.964 -37.993 -13.094  1.00  0.690          C  
ATOM    988  CE  LYS A  58     -15.190 -36.694 -13.296  1.00  0.690          C  
ATOM    989  NZ  LYS A  58     -14.645 -36.586 -14.688  1.00  0.690          N  
ATOM    990  H   LYS A  58     -15.895 -40.154  -9.494  1.00  0.550          H  
ATOM    991  HA  LYS A  58     -18.393 -38.811  -9.801  1.00  0.610          H  
ATOM    992 1HB  LYS A  58     -16.651 -40.261 -11.808  1.00  0.830          H  
ATOM    993 2HB  LYS A  58     -18.119 -39.416 -12.278  1.00  0.830          H  
ATOM    994 1HG  LYS A  58     -17.153 -37.288 -11.432  1.00  0.830          H  
ATOM    995 2HG  LYS A  58     -15.687 -38.157 -10.956  1.00  0.830          H  
ATOM    996 1HD  LYS A  58     -15.297 -38.831 -13.304  1.00  0.830          H  
ATOM    997 2HD  LYS A  58     -16.789 -38.023 -13.804  1.00  0.830          H  
ATOM    998 1HE  LYS A  58     -15.853 -35.851 -13.111  1.00  0.830          H  
ATOM    999 2HE  LYS A  58     -14.365 -36.653 -12.594  1.00  0.830          H  
ATOM   1000 1HZ  LYS A  58     -14.140 -35.717 -14.790  1.00  0.830          H  
ATOM   1001 2HZ  LYS A  58     -14.019 -37.358 -14.867  1.00  0.830          H  
ATOM   1002 3HZ  LYS A  58     -15.406 -36.610 -15.352  1.00  0.830          H  
ATOM   1003  N   THR A  59     -18.574 -42.073 -10.304  1.00  0.440          N  
ATOM   1004  CA  THR A  59     -19.562 -43.137 -10.411  1.00  0.440          C  
ATOM   1005  C   THR A  59     -20.479 -43.187  -9.205  1.00  0.450          C  
ATOM   1006  O   THR A  59     -21.696 -43.284  -9.366  1.00  0.510          O  
ATOM   1007  CB  THR A  59     -18.926 -44.516 -10.623  1.00  0.620          C  
ATOM   1008  OG1 THR A  59     -18.202 -44.521 -11.860  1.00  0.620          O  
ATOM   1009  CG2 THR A  59     -20.044 -45.591 -10.657  1.00  0.620          C  
ATOM   1010  H   THR A  59     -17.570 -42.292 -10.307  1.00  0.530          H  
ATOM   1011  HA  THR A  59     -20.182 -42.927 -11.282  1.00  0.530          H  
ATOM   1012  HB  THR A  59     -18.232 -44.722  -9.817  1.00  0.740          H  
ATOM   1013  HG1 THR A  59     -17.409 -43.974 -11.761  1.00  0.740          H  
ATOM   1014 1HG2 THR A  59     -19.645 -46.554 -10.816  1.00  0.740          H  
ATOM   1015 2HG2 THR A  59     -20.578 -45.595  -9.724  1.00  0.740          H  
ATOM   1016 3HG2 THR A  59     -20.718 -45.374 -11.445  1.00  0.740          H  
ATOM   1017  N   VAL A  60     -19.925 -43.137  -7.994  1.00  0.420          N  
ATOM   1018  CA  VAL A  60     -20.790 -43.223  -6.822  1.00  0.470          C  
ATOM   1019  C   VAL A  60     -21.753 -42.033  -6.724  1.00  0.530          C  
ATOM   1020  O   VAL A  60     -22.900 -42.198  -6.300  1.00  0.580          O  
ATOM   1021  CB  VAL A  60     -19.968 -43.467  -5.539  1.00  0.640          C  
ATOM   1022  CG1 VAL A  60     -19.175 -42.307  -5.197  1.00  0.640          C  
ATOM   1023  CG2 VAL A  60     -20.906 -43.825  -4.371  1.00  0.640          C  
ATOM   1024  H   VAL A  60     -18.902 -43.062  -7.909  1.00  0.500          H  
ATOM   1025  HA  VAL A  60     -21.403 -44.110  -6.939  1.00  0.560          H  
ATOM   1026  HB  VAL A  60     -19.282 -44.269  -5.723  1.00  0.770          H  
ATOM   1027 1HG1 VAL A  60     -18.591 -42.526  -4.325  1.00  0.770          H  
ATOM   1028 2HG1 VAL A  60     -18.527 -42.091  -6.013  1.00  0.770          H  
ATOM   1029 3HG1 VAL A  60     -19.825 -41.471  -5.006  1.00  0.770          H  
ATOM   1030 1HG2 VAL A  60     -20.320 -44.014  -3.479  1.00  0.770          H  
ATOM   1031 2HG2 VAL A  60     -21.600 -43.005  -4.169  1.00  0.770          H  
ATOM   1032 3HG2 VAL A  60     -21.485 -44.722  -4.622  1.00  0.770          H  
ATOM   1033  N   ILE A  61     -21.320 -40.833  -7.129  1.00  0.560          N  
ATOM   1034  CA  ILE A  61     -22.235 -39.702  -7.087  1.00  0.630          C  
ATOM   1035  C   ILE A  61     -23.407 -39.951  -8.048  1.00  0.580          C  
ATOM   1036  O   ILE A  61     -24.568 -39.711  -7.694  1.00  0.580          O  
ATOM   1037  CB  ILE A  61     -21.527 -38.365  -7.401  1.00  0.850          C  
ATOM   1038  CG1 ILE A  61     -20.524 -38.049  -6.253  1.00  0.850          C  
ATOM   1039  CG2 ILE A  61     -22.589 -37.221  -7.548  1.00  0.850          C  
ATOM   1040  CD1 ILE A  61     -19.550 -36.934  -6.521  1.00  0.850          C  
ATOM   1041  H   ILE A  61     -20.345 -40.705  -7.430  1.00  0.670          H  
ATOM   1042  HA  ILE A  61     -22.641 -39.634  -6.078  1.00  0.760          H  
ATOM   1043  HB  ILE A  61     -20.951 -38.469  -8.326  1.00  1.020          H  
ATOM   1044 1HG1 ILE A  61     -21.070 -37.800  -5.385  1.00  1.020          H  
ATOM   1045 2HG1 ILE A  61     -19.953 -38.945  -6.047  1.00  1.020          H  
ATOM   1046 1HG2 ILE A  61     -22.094 -36.279  -7.769  1.00  1.020          H  
ATOM   1047 2HG2 ILE A  61     -23.274 -37.451  -8.363  1.00  1.020          H  
ATOM   1048 3HG2 ILE A  61     -23.154 -37.119  -6.630  1.00  1.020          H  
ATOM   1049 1HD1 ILE A  61     -18.899 -36.812  -5.654  1.00  1.020          H  
ATOM   1050 2HD1 ILE A  61     -18.950 -37.184  -7.395  1.00  1.020          H  
ATOM   1051 3HD1 ILE A  61     -20.074 -36.000  -6.697  1.00  1.020          H  
ATOM   1052  N   LYS A  62     -23.109 -40.404  -9.275  1.00  0.560          N  
ATOM   1053  CA  LYS A  62     -24.158 -40.696 -10.252  1.00  0.580          C  
ATOM   1054  C   LYS A  62     -25.130 -41.796  -9.780  1.00  0.520          C  
ATOM   1055  O   LYS A  62     -26.343 -41.690 -10.001  1.00  0.550          O  
ATOM   1056  CB  LYS A  62     -23.527 -41.059 -11.594  1.00  0.800          C  
ATOM   1057  CG  LYS A  62     -22.882 -39.857 -12.296  1.00  0.800          C  
ATOM   1058  CD  LYS A  62     -22.213 -40.237 -13.609  1.00  0.800          C  
ATOM   1059  CE  LYS A  62     -21.582 -39.016 -14.279  1.00  0.800          C  
ATOM   1060  NZ  LYS A  62     -20.899 -39.366 -15.562  1.00  0.800          N  
ATOM   1061  H   LYS A  62     -22.125 -40.543  -9.533  1.00  0.670          H  
ATOM   1062  HA  LYS A  62     -24.743 -39.787 -10.394  1.00  0.700          H  
ATOM   1063 1HB  LYS A  62     -22.751 -41.816 -11.435  1.00  0.960          H  
ATOM   1064 2HB  LYS A  62     -24.280 -41.488 -12.253  1.00  0.960          H  
ATOM   1065 1HG  LYS A  62     -23.651 -39.109 -12.492  1.00  0.960          H  
ATOM   1066 2HG  LYS A  62     -22.139 -39.415 -11.633  1.00  0.960          H  
ATOM   1067 1HD  LYS A  62     -21.430 -40.971 -13.408  1.00  0.960          H  
ATOM   1068 2HD  LYS A  62     -22.946 -40.678 -14.282  1.00  0.960          H  
ATOM   1069 1HE  LYS A  62     -22.359 -38.282 -14.483  1.00  0.960          H  
ATOM   1070 2HE  LYS A  62     -20.849 -38.577 -13.599  1.00  0.960          H  
ATOM   1071 1HZ  LYS A  62     -20.497 -38.532 -15.968  1.00  0.960          H  
ATOM   1072 2HZ  LYS A  62     -20.165 -40.037 -15.383  1.00  0.960          H  
ATOM   1073 3HZ  LYS A  62     -21.567 -39.762 -16.206  1.00  0.960          H  
ATOM   1074  N   ILE A  63     -24.620 -42.830  -9.097  1.00  0.470          N  
ATOM   1075  CA  ILE A  63     -25.496 -43.900  -8.616  1.00  0.450          C  
ATOM   1076  C   ILE A  63     -26.464 -43.312  -7.611  1.00  0.430          C  
ATOM   1077  O   ILE A  63     -27.660 -43.623  -7.631  1.00  0.480          O  
ATOM   1078  CB  ILE A  63     -24.733 -45.016  -7.903  1.00  0.640          C  
ATOM   1079  CG1 ILE A  63     -23.857 -45.717  -8.863  1.00  0.640          C  
ATOM   1080  CG2 ILE A  63     -25.768 -46.018  -7.320  1.00  0.640          C  
ATOM   1081  CD1 ILE A  63     -22.833 -46.598  -8.194  1.00  0.640          C  
ATOM   1082  H   ILE A  63     -23.603 -42.891  -8.980  1.00  0.560          H  
ATOM   1083  HA  ILE A  63     -26.056 -44.308  -9.455  1.00  0.540          H  
ATOM   1084  HB  ILE A  63     -24.111 -44.606  -7.099  1.00  0.770          H  
ATOM   1085 1HG1 ILE A  63     -24.469 -46.298  -9.537  1.00  0.770          H  
ATOM   1086 2HG1 ILE A  63     -23.338 -44.987  -9.436  1.00  0.770          H  
ATOM   1087 1HG2 ILE A  63     -25.265 -46.828  -6.814  1.00  0.770          H  
ATOM   1088 2HG2 ILE A  63     -26.419 -45.534  -6.597  1.00  0.770          H  
ATOM   1089 3HG2 ILE A  63     -26.373 -46.418  -8.133  1.00  0.770          H  
ATOM   1090 1HD1 ILE A  63     -22.211 -47.043  -8.938  1.00  0.770          H  
ATOM   1091 2HD1 ILE A  63     -22.232 -46.003  -7.551  1.00  0.770          H  
ATOM   1092 3HD1 ILE A  63     -23.302 -47.378  -7.608  1.00  0.770          H  
ATOM   1093  N   PHE A  64     -25.931 -42.502  -6.694  1.00  0.400          N  
ATOM   1094  CA  PHE A  64     -26.727 -41.861  -5.671  1.00  0.430          C  
ATOM   1095  C   PHE A  64     -27.850 -41.082  -6.335  1.00  0.500          C  
ATOM   1096  O   PHE A  64     -29.009 -41.214  -5.955  1.00  0.550          O  
ATOM   1097  CB  PHE A  64     -25.845 -40.954  -4.832  1.00  0.590          C  
ATOM   1098  CG  PHE A  64     -26.501 -40.241  -3.706  1.00  0.590          C  
ATOM   1099  CD1 PHE A  64     -26.734 -40.894  -2.511  1.00  0.590          C  
ATOM   1100  CD2 PHE A  64     -26.826 -38.900  -3.804  1.00  0.590          C  
ATOM   1101  CE1 PHE A  64     -27.275 -40.223  -1.451  1.00  0.590          C  
ATOM   1102  CE2 PHE A  64     -27.366 -38.241  -2.731  1.00  0.590          C  
ATOM   1103  CZ  PHE A  64     -27.588 -38.905  -1.555  1.00  0.590          C  
ATOM   1104  H   PHE A  64     -24.918 -42.338  -6.702  1.00  0.480          H  
ATOM   1105  HA  PHE A  64     -27.155 -42.626  -5.028  1.00  0.520          H  
ATOM   1106 1HB  PHE A  64     -25.023 -41.550  -4.427  1.00  0.710          H  
ATOM   1107 2HB  PHE A  64     -25.397 -40.208  -5.470  1.00  0.710          H  
ATOM   1108  HD1 PHE A  64     -26.473 -41.945  -2.410  1.00  0.710          H  
ATOM   1109  HD2 PHE A  64     -26.635 -38.369  -4.733  1.00  0.710          H  
ATOM   1110  HE1 PHE A  64     -27.441 -40.739  -0.523  1.00  0.710          H  
ATOM   1111  HE2 PHE A  64     -27.608 -37.207  -2.806  1.00  0.710          H  
ATOM   1112  HZ  PHE A  64     -28.006 -38.394  -0.705  1.00  0.710          H  
ATOM   1113  N   GLU A  65     -27.553 -40.291  -7.370  1.00  0.520          N  
ATOM   1114  CA  GLU A  65     -28.636 -39.542  -8.003  1.00  0.590          C  
ATOM   1115  C   GLU A  65     -29.802 -40.446  -8.394  1.00  0.650          C  
ATOM   1116  O   GLU A  65     -30.962 -40.107  -8.124  1.00  0.770          O  
ATOM   1117  CB  GLU A  65     -28.173 -38.837  -9.272  1.00  0.800          C  
ATOM   1118  CG  GLU A  65     -29.248 -37.913  -9.875  1.00  0.800          C  
ATOM   1119  CD  GLU A  65     -28.775 -37.093 -11.033  1.00  0.800          C  
ATOM   1120  OE1 GLU A  65     -27.589 -37.087 -11.294  1.00  0.800          O  
ATOM   1121  OE2 GLU A  65     -29.609 -36.495 -11.683  1.00  0.800          O  
ATOM   1122  H   GLU A  65     -26.576 -40.176  -7.669  1.00  0.620          H  
ATOM   1123  HA  GLU A  65     -29.000 -38.802  -7.291  1.00  0.710          H  
ATOM   1124 1HB  GLU A  65     -27.247 -38.343  -9.115  1.00  0.960          H  
ATOM   1125 2HB  GLU A  65     -27.979 -39.599 -10.027  1.00  0.960          H  
ATOM   1126 1HG  GLU A  65     -30.080 -38.530 -10.211  1.00  0.960          H  
ATOM   1127 2HG  GLU A  65     -29.620 -37.250  -9.094  1.00  0.960          H  
ATOM   1128  N   ASP A  66     -29.511 -41.601  -9.009  1.00  0.600          N  
ATOM   1129  CA  ASP A  66     -30.593 -42.516  -9.379  1.00  0.700          C  
ATOM   1130  C   ASP A  66     -31.337 -43.044  -8.145  1.00  0.740          C  
ATOM   1131  O   ASP A  66     -32.573 -43.109  -8.153  1.00  0.870          O  
ATOM   1132  CB  ASP A  66     -30.056 -43.694 -10.196  1.00  0.940          C  
ATOM   1133  CG  ASP A  66     -29.671 -43.340 -11.639  1.00  0.940          C  
ATOM   1134  OD1 ASP A  66     -30.154 -42.369 -12.176  1.00  0.940          O  
ATOM   1135  OD2 ASP A  66     -28.858 -44.043 -12.179  1.00  0.940          O  
ATOM   1136  H   ASP A  66     -28.529 -41.797  -9.254  1.00  0.720          H  
ATOM   1137  HA  ASP A  66     -31.302 -41.967  -9.997  1.00  0.840          H  
ATOM   1138 1HB  ASP A  66     -29.171 -44.094  -9.694  1.00  1.130          H  
ATOM   1139 2HB  ASP A  66     -30.803 -44.487 -10.218  1.00  1.130          H  
ATOM   1140  N   SER A  67     -30.597 -43.378  -7.075  1.00  0.660          N  
ATOM   1141  CA  SER A  67     -31.207 -43.877  -5.834  1.00  0.710          C  
ATOM   1142  C   SER A  67     -32.120 -42.822  -5.206  1.00  0.790          C  
ATOM   1143  O   SER A  67     -33.202 -43.144  -4.693  1.00  0.910          O  
ATOM   1144  CB  SER A  67     -30.143 -44.303  -4.832  1.00  0.970          C  
ATOM   1145  OG  SER A  67     -29.419 -45.434  -5.278  1.00  0.970          O  
ATOM   1146  H   SER A  67     -29.572 -43.343  -7.150  1.00  0.790          H  
ATOM   1147  HA  SER A  67     -31.811 -44.749  -6.075  1.00  0.850          H  
ATOM   1148 1HB  SER A  67     -29.459 -43.475  -4.660  1.00  1.170          H  
ATOM   1149 2HB  SER A  67     -30.623 -44.524  -3.873  1.00  1.170          H  
ATOM   1150  HG  SER A  67     -28.765 -45.599  -4.597  1.00  1.170          H  
ATOM   1151  N   VAL A  68     -31.698 -41.555  -5.253  1.00  0.770          N  
ATOM   1152  CA  VAL A  68     -32.492 -40.465  -4.702  1.00  0.880          C  
ATOM   1153  C   VAL A  68     -33.772 -40.298  -5.518  1.00  0.910          C  
ATOM   1154  O   VAL A  68     -34.864 -40.249  -4.955  1.00  0.990          O  
ATOM   1155  CB  VAL A  68     -31.688 -39.134  -4.670  1.00  1.190          C  
ATOM   1156  CG1 VAL A  68     -32.585 -37.953  -4.279  1.00  1.190          C  
ATOM   1157  CG2 VAL A  68     -30.560 -39.231  -3.641  1.00  1.190          C  
ATOM   1158  H   VAL A  68     -30.770 -41.382  -5.642  1.00  0.920          H  
ATOM   1159  HA  VAL A  68     -32.753 -40.724  -3.675  1.00  1.060          H  
ATOM   1160  HB  VAL A  68     -31.274 -38.944  -5.661  1.00  1.430          H  
ATOM   1161 1HG1 VAL A  68     -31.984 -37.044  -4.270  1.00  1.430          H  
ATOM   1162 2HG1 VAL A  68     -33.400 -37.825  -4.992  1.00  1.430          H  
ATOM   1163 3HG1 VAL A  68     -33.000 -38.121  -3.285  1.00  1.430          H  
ATOM   1164 1HG2 VAL A  68     -30.007 -38.300  -3.634  1.00  1.430          H  
ATOM   1165 2HG2 VAL A  68     -30.980 -39.415  -2.648  1.00  1.430          H  
ATOM   1166 3HG2 VAL A  68     -29.890 -40.052  -3.894  1.00  1.430          H  
ATOM   1167  N   ARG A  69     -33.655 -40.258  -6.848  1.00  0.900          N  
ATOM   1168  CA  ARG A  69     -34.816 -40.096  -7.729  1.00  0.970          C  
ATOM   1169  C   ARG A  69     -35.849 -41.216  -7.558  1.00  0.970          C  
ATOM   1170  O   ARG A  69     -37.057 -40.976  -7.617  1.00  1.110          O  
ATOM   1171  CB  ARG A  69     -34.378 -40.003  -9.184  1.00  1.330          C  
ATOM   1172  CG  ARG A  69     -33.697 -38.680  -9.555  1.00  1.330          C  
ATOM   1173  CD  ARG A  69     -33.300 -38.630 -10.994  1.00  1.330          C  
ATOM   1174  NE  ARG A  69     -32.610 -37.375 -11.333  1.00  1.330          N  
ATOM   1175  CZ  ARG A  69     -33.195 -36.201 -11.627  1.00  1.330          C  
ATOM   1176  NH1 ARG A  69     -34.512 -36.053 -11.634  1.00  1.330          N  
ATOM   1177  NH2 ARG A  69     -32.398 -35.196 -11.908  1.00  1.330          N  
ATOM   1178  H   ARG A  69     -32.714 -40.310  -7.252  1.00  1.080          H  
ATOM   1179  HA  ARG A  69     -35.295 -39.153  -7.471  1.00  1.160          H  
ATOM   1180 1HB  ARG A  69     -33.666 -40.805  -9.394  1.00  1.600          H  
ATOM   1181 2HB  ARG A  69     -35.237 -40.143  -9.838  1.00  1.600          H  
ATOM   1182 1HG  ARG A  69     -34.382 -37.860  -9.353  1.00  1.600          H  
ATOM   1183 2HG  ARG A  69     -32.800 -38.551  -8.953  1.00  1.600          H  
ATOM   1184 1HD  ARG A  69     -32.608 -39.455 -11.193  1.00  1.600          H  
ATOM   1185 2HD  ARG A  69     -34.173 -38.735 -11.633  1.00  1.600          H  
ATOM   1186  HE  ARG A  69     -31.576 -37.367 -11.368  1.00  1.600          H  
ATOM   1187 1HH1 ARG A  69     -35.113 -36.833 -11.418  1.00  1.600          H  
ATOM   1188 2HH1 ARG A  69     -34.919 -35.156 -11.859  1.00  1.600          H  
ATOM   1189 1HH2 ARG A  69     -31.379 -35.371 -11.889  1.00  1.600          H  
ATOM   1190 2HH2 ARG A  69     -32.768 -34.287 -12.137  1.00  1.600          H  
ATOM   1191  N   LYS A  70     -35.367 -42.428  -7.283  1.00  0.900          N  
ATOM   1192  CA  LYS A  70     -36.192 -43.617  -7.080  1.00  0.970          C  
ATOM   1193  C   LYS A  70     -36.716 -43.710  -5.631  1.00  0.980          C  
ATOM   1194  O   LYS A  70     -37.453 -44.638  -5.287  1.00  0.900          O  
ATOM   1195  CB  LYS A  70     -35.356 -44.856  -7.463  1.00  1.330          C  
ATOM   1196  CG  LYS A  70     -36.022 -46.248  -7.369  1.00  1.330          C  
ATOM   1197  CD  LYS A  70     -37.154 -46.429  -8.370  1.00  1.330          C  
ATOM   1198  CE  LYS A  70     -37.705 -47.846  -8.310  1.00  1.330          C  
ATOM   1199  NZ  LYS A  70     -38.814 -48.048  -9.278  1.00  1.330          N  
ATOM   1200  H   LYS A  70     -34.348 -42.550  -7.306  1.00  1.080          H  
ATOM   1201  HA  LYS A  70     -37.052 -43.546  -7.742  1.00  1.160          H  
ATOM   1202 1HB  LYS A  70     -34.994 -44.736  -8.486  1.00  1.600          H  
ATOM   1203 2HB  LYS A  70     -34.471 -44.883  -6.821  1.00  1.600          H  
ATOM   1204 1HG  LYS A  70     -35.260 -46.990  -7.608  1.00  1.600          H  
ATOM   1205 2HG  LYS A  70     -36.372 -46.458  -6.367  1.00  1.600          H  
ATOM   1206 1HD  LYS A  70     -37.961 -45.731  -8.147  1.00  1.600          H  
ATOM   1207 2HD  LYS A  70     -36.791 -46.239  -9.384  1.00  1.600          H  
ATOM   1208 1HE  LYS A  70     -36.904 -48.545  -8.539  1.00  1.600          H  
ATOM   1209 2HE  LYS A  70     -38.071 -48.049  -7.304  1.00  1.600          H  
ATOM   1210 1HZ  LYS A  70     -39.151 -48.996  -9.235  1.00  1.600          H  
ATOM   1211 2HZ  LYS A  70     -39.567 -47.411  -9.078  1.00  1.600          H  
ATOM   1212 3HZ  LYS A  70     -38.457 -47.868 -10.231  1.00  1.600          H  
ATOM   1213  N   LYS A  71     -36.326 -42.737  -4.800  1.00  1.290          N  
ATOM   1214  CA  LYS A  71     -36.646 -42.588  -3.388  1.00  1.490          C  
ATOM   1215  C   LYS A  71     -36.151 -43.712  -2.480  1.00  1.070          C  
ATOM   1216  O   LYS A  71     -36.754 -43.992  -1.441  1.00  1.210          O  
ATOM   1217  CB  LYS A  71     -38.158 -42.407  -3.222  1.00  2.010          C  
ATOM   1218  CG  LYS A  71     -38.709 -41.197  -3.973  1.00  2.010          C  
ATOM   1219  CD  LYS A  71     -40.192 -40.996  -3.711  1.00  2.010          C  
ATOM   1220  CE  LYS A  71     -40.736 -39.813  -4.501  1.00  2.010          C  
ATOM   1221  NZ  LYS A  71     -42.198 -39.623  -4.282  1.00  2.010          N  
ATOM   1222  H   LYS A  71     -35.743 -41.991  -5.175  1.00  1.550          H  
ATOM   1223  HA  LYS A  71     -36.163 -41.670  -3.053  1.00  1.790          H  
ATOM   1224 1HB  LYS A  71     -38.683 -43.294  -3.569  1.00  2.410          H  
ATOM   1225 2HB  LYS A  71     -38.392 -42.280  -2.166  1.00  2.410          H  
ATOM   1226 1HG  LYS A  71     -38.160 -40.307  -3.665  1.00  2.410          H  
ATOM   1227 2HG  LYS A  71     -38.553 -41.338  -5.045  1.00  2.410          H  
ATOM   1228 1HD  LYS A  71     -40.734 -41.897  -4.001  1.00  2.410          H  
ATOM   1229 2HD  LYS A  71     -40.352 -40.821  -2.648  1.00  2.410          H  
ATOM   1230 1HE  LYS A  71     -40.213 -38.908  -4.194  1.00  2.410          H  
ATOM   1231 2HE  LYS A  71     -40.557 -39.980  -5.564  1.00  2.410          H  
ATOM   1232 1HZ  LYS A  71     -42.521 -38.832  -4.821  1.00  2.410          H  
ATOM   1233 2HZ  LYS A  71     -42.695 -40.454  -4.575  1.00  2.410          H  
ATOM   1234 3HZ  LYS A  71     -42.375 -39.455  -3.302  1.00  2.410          H  
ATOM   1235  N   GLU A  72     -34.994 -44.293  -2.791  1.00  1.650          N  
ATOM   1236  CA  GLU A  72     -34.403 -45.323  -1.947  1.00  2.680          C  
ATOM   1237  C   GLU A  72     -33.477 -44.667  -0.956  1.00  3.250          C  
ATOM   1238  O   GLU A  72     -32.255 -44.844  -1.022  1.00  4.070          O  
ATOM   1239  CB  GLU A  72     -33.637 -46.331  -2.783  1.00  3.340          C  
ATOM   1240  CG  GLU A  72     -34.467 -47.305  -3.563  1.00  3.340          C  
ATOM   1241  CD  GLU A  72     -35.088 -48.346  -2.642  1.00  3.340          C  
ATOM   1242  OE1 GLU A  72     -34.729 -48.374  -1.461  1.00  3.340          O  
ATOM   1243  OE2 GLU A  72     -35.902 -49.120  -3.103  1.00  3.340          O  
ATOM   1244  H   GLU A  72     -34.468 -43.989  -3.615  1.00  1.980          H  
ATOM   1245  HA  GLU A  72     -35.195 -45.834  -1.395  1.00  3.220          H  
ATOM   1246 1HB  GLU A  72     -32.988 -45.802  -3.484  1.00  4.010          H  
ATOM   1247 2HB  GLU A  72     -33.022 -46.882  -2.127  1.00  4.010          H  
ATOM   1248 1HG  GLU A  72     -35.262 -46.761  -4.080  1.00  4.010          H  
ATOM   1249 2HG  GLU A  72     -33.842 -47.789  -4.309  1.00  4.010          H  
ATOM   1250  N   LYS A  73     -34.079 -43.920  -0.058  1.00  3.280          N  
ATOM   1251  CA  LYS A  73     -33.357 -43.052   0.853  1.00  4.240          C  
ATOM   1252  C   LYS A  73     -32.841 -43.734   2.105  1.00  4.450          C  
ATOM   1253  O   LYS A  73     -33.144 -44.884   2.378  1.00  4.890          O  
ATOM   1254  CB  LYS A  73     -34.224 -41.851   1.195  1.00  5.550          C  
ATOM   1255  CG  LYS A  73     -34.521 -40.980  -0.034  1.00  5.550          C  
ATOM   1256  CD  LYS A  73     -35.245 -39.709   0.334  1.00  5.550          C  
ATOM   1257  CE  LYS A  73     -35.594 -38.889  -0.905  1.00  5.550          C  
ATOM   1258  NZ  LYS A  73     -36.132 -37.557  -0.539  1.00  5.550          N  
ATOM   1259  H   LYS A  73     -35.104 -43.923  -0.094  1.00  3.940          H  
ATOM   1260  HA  LYS A  73     -32.493 -42.671   0.318  1.00  5.090          H  
ATOM   1261 1HB  LYS A  73     -35.171 -42.204   1.614  1.00  6.660          H  
ATOM   1262 2HB  LYS A  73     -33.737 -41.240   1.954  1.00  6.660          H  
ATOM   1263 1HG  LYS A  73     -33.576 -40.730  -0.539  1.00  6.660          H  
ATOM   1264 2HG  LYS A  73     -35.134 -41.544  -0.726  1.00  6.660          H  
ATOM   1265 1HD  LYS A  73     -36.161 -39.953   0.873  1.00  6.660          H  
ATOM   1266 2HD  LYS A  73     -34.606 -39.101   0.983  1.00  6.660          H  
ATOM   1267 1HE  LYS A  73     -34.707 -38.755  -1.523  1.00  6.660          H  
ATOM   1268 2HE  LYS A  73     -36.349 -39.428  -1.480  1.00  6.660          H  
ATOM   1269 1HZ  LYS A  73     -36.355 -37.044  -1.377  1.00  6.660          H  
ATOM   1270 2HZ  LYS A  73     -36.956 -37.648   0.035  1.00  6.660          H  
ATOM   1271 3HZ  LYS A  73     -35.381 -37.057  -0.019  1.00  6.660          H  
ATOM   1272  N   ARG A  74     -31.986 -43.031   2.839  1.00  4.470          N  
ATOM   1273  CA  ARG A  74     -31.493 -43.542   4.106  1.00  4.750          C  
ATOM   1274  C   ARG A  74     -32.754 -43.571   4.966  1.00  4.200          C  
ATOM   1275  O   ARG A  74     -33.660 -42.810   4.635  1.00  4.070          O  
ATOM   1276  CB  ARG A  74     -30.398 -42.636   4.669  1.00  6.540          C  
ATOM   1277  CG  ARG A  74     -30.845 -41.269   5.176  1.00  6.540          C  
ATOM   1278  CD  ARG A  74     -29.730 -40.610   5.905  1.00  6.540          C  
ATOM   1279  NE  ARG A  74     -30.071 -39.283   6.394  1.00  6.540          N  
ATOM   1280  CZ  ARG A  74     -30.716 -38.998   7.538  1.00  6.540          C  
ATOM   1281  NH1 ARG A  74     -31.158 -39.941   8.354  1.00  6.540          N  
ATOM   1282  NH2 ARG A  74     -30.887 -37.731   7.814  1.00  6.540          N  
ATOM   1283  H   ARG A  74     -31.733 -42.108   2.524  1.00  5.360          H  
ATOM   1284  HA  ARG A  74     -31.118 -44.554   3.967  1.00  5.700          H  
ATOM   1285 1HB  ARG A  74     -29.818 -43.129   5.435  1.00  7.850          H  
ATOM   1286 2HB  ARG A  74     -29.696 -42.431   3.858  1.00  7.850          H  
ATOM   1287 1HG  ARG A  74     -31.126 -40.633   4.335  1.00  7.850          H  
ATOM   1288 2HG  ARG A  74     -31.693 -41.370   5.854  1.00  7.850          H  
ATOM   1289 1HD  ARG A  74     -29.427 -41.226   6.750  1.00  7.850          H  
ATOM   1290 2HD  ARG A  74     -28.886 -40.506   5.222  1.00  7.850          H  
ATOM   1291  HE  ARG A  74     -29.761 -38.458   5.850  1.00  7.850          H  
ATOM   1292 1HH1 ARG A  74     -31.022 -40.914   8.127  1.00  7.850          H  
ATOM   1293 2HH1 ARG A  74     -31.641 -39.689   9.204  1.00  7.850          H  
ATOM   1294 1HH2 ARG A  74     -30.505 -37.051   7.131  1.00  7.850          H  
ATOM   1295 2HH2 ARG A  74     -31.357 -37.435   8.654  1.00  7.850          H  
ATOM   1296  N   PRO A  75     -32.814 -44.266   6.125  1.00  4.240          N  
ATOM   1297  CA  PRO A  75     -34.042 -44.488   6.881  1.00  3.840          C  
ATOM   1298  C   PRO A  75     -34.938 -43.247   6.892  1.00  4.140          C  
ATOM   1299  O   PRO A  75     -34.549 -42.228   7.472  1.00  4.660          O  
ATOM   1300  CB  PRO A  75     -33.487 -44.809   8.272  1.00  5.760          C  
ATOM   1301  CG  PRO A  75     -32.147 -45.477   7.981  1.00  5.760          C  
ATOM   1302  CD  PRO A  75     -31.587 -44.728   6.802  1.00  5.760          C  
ATOM   1303  HA  PRO A  75     -34.523 -45.392   6.544  1.00  4.610          H  
ATOM   1304 1HB  PRO A  75     -33.395 -43.888   8.869  1.00  6.910          H  
ATOM   1305 2HB  PRO A  75     -34.180 -45.474   8.806  1.00  6.910          H  
ATOM   1306 1HG  PRO A  75     -31.490 -45.435   8.864  1.00  6.910          H  
ATOM   1307 2HG  PRO A  75     -32.309 -46.548   7.753  1.00  6.910          H  
ATOM   1308 1HD  PRO A  75     -31.000 -43.885   7.174  1.00  6.910          H  
ATOM   1309 2HD  PRO A  75     -31.002 -45.405   6.162  1.00  6.910          H  
ATOM   1310  N   ILE A  76     -36.153 -43.332   6.279  1.00  4.430          N  
ATOM   1311  CA  ILE A  76     -36.749 -44.538   5.640  1.00  4.370          C  
ATOM   1312  C   ILE A  76     -35.976 -45.041   4.406  1.00  3.800          C  
ATOM   1313  O   ILE A  76     -35.787 -44.327   3.430  1.00  3.860          O  
ATOM   1314  CB  ILE A  76     -38.220 -44.271   5.252  1.00  6.140          C  
ATOM   1315  CG1 ILE A  76     -39.048 -44.024   6.551  1.00  6.140          C  
ATOM   1316  CG2 ILE A  76     -38.784 -45.464   4.432  1.00  6.140          C  
ATOM   1317  CD1 ILE A  76     -40.456 -43.498   6.324  1.00  6.140          C  
ATOM   1318  H   ILE A  76     -36.707 -42.489   6.274  1.00  5.320          H  
ATOM   1319  HA  ILE A  76     -36.759 -45.339   6.376  1.00  5.240          H  
ATOM   1320  HB  ILE A  76     -38.275 -43.366   4.648  1.00  7.370          H  
ATOM   1321 1HG1 ILE A  76     -39.121 -44.960   7.103  1.00  7.370          H  
ATOM   1322 2HG1 ILE A  76     -38.522 -43.301   7.169  1.00  7.370          H  
ATOM   1323 1HG2 ILE A  76     -39.811 -45.273   4.150  1.00  7.370          H  
ATOM   1324 2HG2 ILE A  76     -38.204 -45.609   3.514  1.00  7.370          H  
ATOM   1325 3HG2 ILE A  76     -38.742 -46.373   5.029  1.00  7.370          H  
ATOM   1326 1HD1 ILE A  76     -40.943 -43.354   7.290  1.00  7.370          H  
ATOM   1327 2HD1 ILE A  76     -40.409 -42.544   5.798  1.00  7.370          H  
ATOM   1328 3HD1 ILE A  76     -41.037 -44.203   5.740  1.00  7.370          H  
ATOM   1329  N   ASP A  77     -35.623 -46.327   4.516  1.00  3.700          N  
ATOM   1330  CA  ASP A  77     -34.749 -47.164   3.697  1.00  3.510          C  
ATOM   1331  C   ASP A  77     -34.950 -47.246   2.168  1.00  2.730          C  
ATOM   1332  O   ASP A  77     -36.068 -47.025   1.696  1.00  3.240          O  
ATOM   1333  CB  ASP A  77     -34.904 -48.580   4.264  1.00  4.990          C  
ATOM   1334  CG  ASP A  77     -34.277 -48.776   5.630  1.00  4.990          C  
ATOM   1335  OD1 ASP A  77     -33.467 -47.987   6.038  1.00  4.990          O  
ATOM   1336  OD2 ASP A  77     -34.654 -49.714   6.272  1.00  4.990          O  
ATOM   1337  H   ASP A  77     -35.943 -46.774   5.361  1.00  4.440          H  
ATOM   1338  HA  ASP A  77     -33.765 -46.762   3.910  1.00  4.210          H  
ATOM   1339 1HB  ASP A  77     -35.966 -48.806   4.347  1.00  5.990          H  
ATOM   1340 2HB  ASP A  77     -34.501 -49.298   3.596  1.00  5.990          H  
ATOM   1341  N   LYS A  78     -33.870 -47.630   1.390  1.00  2.060          N  
ATOM   1342  CA  LYS A  78     -32.537 -48.094   1.911  1.00  1.570          C  
ATOM   1343  C   LYS A  78     -31.269 -47.431   1.343  1.00  1.150          C  
ATOM   1344  O   LYS A  78     -30.767 -46.550   2.056  1.00  1.540          O  
ATOM   1345  CB  LYS A  78     -32.379 -49.608   1.691  1.00  2.390          C  
ATOM   1346  CG  LYS A  78     -31.124 -50.203   2.351  1.00  2.390          C  
ATOM   1347  CD  LYS A  78     -31.110 -51.732   2.280  1.00  2.390          C  
ATOM   1348  CE  LYS A  78     -29.885 -52.308   2.997  1.00  2.390          C  
ATOM   1349  NZ  LYS A  78     -29.897 -53.803   3.026  1.00  2.390          N  
ATOM   1350  H   LYS A  78     -34.035 -47.701   0.374  1.00  2.470          H  
ATOM   1351  HA  LYS A  78     -32.470 -47.935   2.973  1.00  1.880          H  
ATOM   1352 1HB  LYS A  78     -33.239 -50.146   2.048  1.00  2.870          H  
ATOM   1353 2HB  LYS A  78     -32.314 -49.801   0.618  1.00  2.870          H  
ATOM   1354 1HG  LYS A  78     -30.227 -49.824   1.862  1.00  2.870          H  
ATOM   1355 2HG  LYS A  78     -31.098 -49.899   3.401  1.00  2.870          H  
ATOM   1356 1HD  LYS A  78     -32.014 -52.125   2.747  1.00  2.870          H  
ATOM   1357 2HD  LYS A  78     -31.094 -52.046   1.235  1.00  2.870          H  
ATOM   1358 1HE  LYS A  78     -28.982 -51.972   2.486  1.00  2.870          H  
ATOM   1359 2HE  LYS A  78     -29.869 -51.937   4.022  1.00  2.870          H  
ATOM   1360 1HZ  LYS A  78     -29.077 -54.137   3.512  1.00  2.870          H  
ATOM   1361 2HZ  LYS A  78     -30.725 -54.121   3.511  1.00  2.870          H  
ATOM   1362 3HZ  LYS A  78     -29.899 -54.173   2.090  1.00  2.870          H  
ATOM   1363  N   ARG A  79     -31.272 -47.317   0.019  1.00  1.020          N  
ATOM   1364  CA  ARG A  79     -30.010 -47.609  -0.665  1.00  1.010          C  
ATOM   1365  C   ARG A  79     -28.951 -46.515  -0.427  1.00  0.760          C  
ATOM   1366  O   ARG A  79     -27.761 -46.831  -0.260  1.00  1.020          O  
ATOM   1367  CB  ARG A  79     -30.254 -47.794  -2.159  1.00  1.420          C  
ATOM   1368  CG  ARG A  79     -31.221 -48.961  -2.515  1.00  1.420          C  
ATOM   1369  CD  ARG A  79     -30.719 -50.332  -2.303  1.00  1.420          C  
ATOM   1370  NE  ARG A  79     -31.787 -51.281  -2.636  1.00  1.420          N  
ATOM   1371  CZ  ARG A  79     -31.750 -52.619  -2.500  1.00  1.420          C  
ATOM   1372  NH1 ARG A  79     -30.671 -53.229  -2.061  1.00  1.420          N  
ATOM   1373  NH2 ARG A  79     -32.827 -53.326  -2.807  1.00  1.420          N  
ATOM   1374  H   ARG A  79     -31.691 -46.453  -0.324  1.00  1.220          H  
ATOM   1375  HA  ARG A  79     -29.622 -48.541  -0.263  1.00  1.210          H  
ATOM   1376 1HB  ARG A  79     -30.662 -46.875  -2.575  1.00  1.700          H  
ATOM   1377 2HB  ARG A  79     -29.308 -47.984  -2.662  1.00  1.700          H  
ATOM   1378 1HG  ARG A  79     -32.103 -48.892  -1.881  1.00  1.700          H  
ATOM   1379 2HG  ARG A  79     -31.527 -48.865  -3.551  1.00  1.700          H  
ATOM   1380 1HD  ARG A  79     -29.861 -50.521  -2.949  1.00  1.700          H  
ATOM   1381 2HD  ARG A  79     -30.448 -50.475  -1.259  1.00  1.700          H  
ATOM   1382  HE  ARG A  79     -32.658 -50.879  -2.972  1.00  1.700          H  
ATOM   1383 1HH1 ARG A  79     -29.850 -52.700  -1.822  1.00  1.700          H  
ATOM   1384 2HH1 ARG A  79     -30.668 -54.235  -1.958  1.00  1.700          H  
ATOM   1385 1HH2 ARG A  79     -33.664 -52.852  -3.134  1.00  1.700          H  
ATOM   1386 2HH2 ARG A  79     -32.820 -54.339  -2.709  1.00  1.700          H  
ATOM   1387  N   ASP A  80     -29.402 -45.254  -0.310  1.00  0.740          N  
ATOM   1388  CA  ASP A  80     -28.545 -44.088  -0.117  1.00  0.730          C  
ATOM   1389  C   ASP A  80     -27.662 -44.203   1.094  1.00  0.650          C  
ATOM   1390  O   ASP A  80     -26.557 -43.661   1.138  1.00  0.710          O  
ATOM   1391  CB  ASP A  80     -29.366 -42.830   0.106  1.00  1.030          C  
ATOM   1392  CG  ASP A  80     -30.047 -42.316  -1.100  1.00  1.030          C  
ATOM   1393  OD1 ASP A  80     -29.775 -42.796  -2.172  1.00  1.030          O  
ATOM   1394  OD2 ASP A  80     -30.807 -41.394  -0.937  1.00  1.030          O  
ATOM   1395  H   ASP A  80     -30.401 -45.082  -0.449  1.00  0.890          H  
ATOM   1396  HA  ASP A  80     -27.929 -43.962  -1.003  1.00  0.880          H  
ATOM   1397 1HB  ASP A  80     -30.126 -43.064   0.837  1.00  1.230          H  
ATOM   1398 2HB  ASP A  80     -28.751 -42.057   0.542  1.00  1.230          H  
ATOM   1399  N   ASP A  81     -28.114 -44.911   2.120  1.00  0.660          N  
ATOM   1400  CA  ASP A  81     -27.307 -44.958   3.328  1.00  0.740          C  
ATOM   1401  C   ASP A  81     -25.921 -45.564   3.029  1.00  0.630          C  
ATOM   1402  O   ASP A  81     -24.902 -45.147   3.601  1.00  0.740          O  
ATOM   1403  CB  ASP A  81     -28.046 -45.775   4.395  1.00  1.000          C  
ATOM   1404  CG  ASP A  81     -27.574 -45.540   5.821  1.00  1.000          C  
ATOM   1405  OD1 ASP A  81     -27.680 -44.418   6.276  1.00  1.000          O  
ATOM   1406  OD2 ASP A  81     -27.182 -46.479   6.465  1.00  1.000          O  
ATOM   1407  H   ASP A  81     -29.024 -45.392   2.080  1.00  0.790          H  
ATOM   1408  HA  ASP A  81     -27.169 -43.940   3.692  1.00  0.890          H  
ATOM   1409 1HB  ASP A  81     -29.104 -45.581   4.330  1.00  1.200          H  
ATOM   1410 2HB  ASP A  81     -27.908 -46.835   4.171  1.00  1.200          H  
ATOM   1411  N   LYS A  82     -25.861 -46.520   2.092  1.00  0.500          N  
ATOM   1412  CA  LYS A  82     -24.592 -47.147   1.803  1.00  0.490          C  
ATOM   1413  C   LYS A  82     -23.874 -46.386   0.715  1.00  0.440          C  
ATOM   1414  O   LYS A  82     -22.648 -46.316   0.732  1.00  0.470          O  
ATOM   1415  CB  LYS A  82     -24.787 -48.599   1.398  1.00  0.690          C  
ATOM   1416  CG  LYS A  82     -25.408 -49.517   2.475  1.00  0.690          C  
ATOM   1417  CD  LYS A  82     -24.519 -49.657   3.722  1.00  0.690          C  
ATOM   1418  CE  LYS A  82     -25.117 -50.645   4.721  1.00  0.690          C  
ATOM   1419  NZ  LYS A  82     -24.290 -50.759   5.962  1.00  0.690          N  
ATOM   1420  H   LYS A  82     -26.693 -46.805   1.572  1.00  0.600          H  
ATOM   1421  HA  LYS A  82     -23.968 -47.105   2.691  1.00  0.590          H  
ATOM   1422 1HB  LYS A  82     -25.441 -48.608   0.553  1.00  0.830          H  
ATOM   1423 2HB  LYS A  82     -23.836 -49.025   1.082  1.00  0.830          H  
ATOM   1424 1HG  LYS A  82     -26.372 -49.104   2.777  1.00  0.830          H  
ATOM   1425 2HG  LYS A  82     -25.576 -50.503   2.044  1.00  0.830          H  
ATOM   1426 1HD  LYS A  82     -23.520 -49.987   3.430  1.00  0.830          H  
ATOM   1427 2HD  LYS A  82     -24.434 -48.696   4.226  1.00  0.830          H  
ATOM   1428 1HE  LYS A  82     -26.117 -50.308   4.994  1.00  0.830          H  
ATOM   1429 2HE  LYS A  82     -25.189 -51.627   4.254  1.00  0.830          H  
ATOM   1430 1HZ  LYS A  82     -24.723 -51.417   6.595  1.00  0.830          H  
ATOM   1431 2HZ  LYS A  82     -23.362 -51.080   5.727  1.00  0.830          H  
ATOM   1432 3HZ  LYS A  82     -24.231 -49.852   6.409  1.00  0.830          H  
ATOM   1433  N   GLU A  83     -24.618 -45.812  -0.232  1.00  0.420          N  
ATOM   1434  CA  GLU A  83     -23.957 -45.098  -1.323  1.00  0.440          C  
ATOM   1435  C   GLU A  83     -23.237 -43.870  -0.765  1.00  0.510          C  
ATOM   1436  O   GLU A  83     -22.116 -43.546  -1.179  1.00  0.520          O  
ATOM   1437  CB  GLU A  83     -24.976 -44.718  -2.394  1.00  0.610          C  
ATOM   1438  CG  GLU A  83     -25.539 -45.927  -3.150  1.00  0.610          C  
ATOM   1439  CD  GLU A  83     -24.494 -46.623  -3.955  1.00  0.610          C  
ATOM   1440  OE1 GLU A  83     -23.892 -45.966  -4.745  1.00  0.610          O  
ATOM   1441  OE2 GLU A  83     -24.252 -47.787  -3.755  1.00  0.610          O  
ATOM   1442  H   GLU A  83     -25.635 -45.921  -0.205  1.00  0.500          H  
ATOM   1443  HA  GLU A  83     -23.213 -45.757  -1.772  1.00  0.530          H  
ATOM   1444 1HB  GLU A  83     -25.802 -44.191  -1.933  1.00  0.730          H  
ATOM   1445 2HB  GLU A  83     -24.515 -44.042  -3.118  1.00  0.730          H  
ATOM   1446 1HG  GLU A  83     -25.965 -46.629  -2.432  1.00  0.730          H  
ATOM   1447 2HG  GLU A  83     -26.341 -45.591  -3.811  1.00  0.730          H  
ATOM   1448  N   LEU A  84     -23.864 -43.225   0.222  1.00  0.590          N  
ATOM   1449  CA  LEU A  84     -23.287 -42.086   0.902  1.00  0.710          C  
ATOM   1450  C   LEU A  84     -22.017 -42.524   1.611  1.00  0.690          C  
ATOM   1451  O   LEU A  84     -20.969 -41.901   1.449  1.00  0.740          O  
ATOM   1452  CB  LEU A  84     -24.346 -41.468   1.847  1.00  0.950          C  
ATOM   1453  CG  LEU A  84     -23.962 -40.185   2.653  1.00  0.950          C  
ATOM   1454  CD1 LEU A  84     -25.194 -39.271   2.815  1.00  0.950          C  
ATOM   1455  CD2 LEU A  84     -23.501 -40.608   4.053  1.00  0.950          C  
ATOM   1456  H   LEU A  84     -24.801 -43.524   0.502  1.00  0.710          H  
ATOM   1457  HA  LEU A  84     -23.003 -41.348   0.157  1.00  0.850          H  
ATOM   1458 1HB  LEU A  84     -25.232 -41.241   1.255  1.00  1.140          H  
ATOM   1459 2HB  LEU A  84     -24.634 -42.238   2.571  1.00  1.140          H  
ATOM   1460  HG  LEU A  84     -23.170 -39.639   2.137  1.00  1.140          H  
ATOM   1461 1HD1 LEU A  84     -24.918 -38.394   3.395  1.00  1.140          H  
ATOM   1462 2HD1 LEU A  84     -25.563 -38.956   1.839  1.00  1.140          H  
ATOM   1463 3HD1 LEU A  84     -25.986 -39.813   3.336  1.00  1.140          H  
ATOM   1464 1HD2 LEU A  84     -23.242 -39.724   4.634  1.00  1.140          H  
ATOM   1465 2HD2 LEU A  84     -24.312 -41.145   4.553  1.00  1.140          H  
ATOM   1466 3HD2 LEU A  84     -22.643 -41.260   3.993  1.00  1.140          H  
ATOM   1467  N   ASP A  85     -22.070 -43.629   2.357  1.00  0.670          N  
ATOM   1468  CA  ASP A  85     -20.873 -44.088   3.041  1.00  0.710          C  
ATOM   1469  C   ASP A  85     -19.725 -44.396   2.053  1.00  0.610          C  
ATOM   1470  O   ASP A  85     -18.565 -44.054   2.322  1.00  0.650          O  
ATOM   1471  CB  ASP A  85     -21.220 -45.336   3.866  1.00  0.980          C  
ATOM   1472  CG  ASP A  85     -20.132 -45.789   4.839  1.00  0.980          C  
ATOM   1473  OD1 ASP A  85     -19.815 -45.034   5.730  1.00  0.980          O  
ATOM   1474  OD2 ASP A  85     -19.650 -46.894   4.703  1.00  0.980          O  
ATOM   1475  H   ASP A  85     -22.959 -44.116   2.512  1.00  0.800          H  
ATOM   1476  HA  ASP A  85     -20.541 -43.300   3.719  1.00  0.850          H  
ATOM   1477 1HB  ASP A  85     -22.143 -45.150   4.422  1.00  1.170          H  
ATOM   1478 2HB  ASP A  85     -21.430 -46.160   3.178  1.00  1.170          H  
ATOM   1479  N   LYS A  86     -20.037 -44.986   0.881  1.00  0.520          N  
ATOM   1480  CA  LYS A  86     -18.974 -45.326  -0.069  1.00  0.470          C  
ATOM   1481  C   LYS A  86     -18.298 -44.072  -0.619  1.00  0.460          C  
ATOM   1482  O   LYS A  86     -17.062 -44.036  -0.747  1.00  0.450          O  
ATOM   1483  CB  LYS A  86     -19.515 -46.174  -1.233  1.00  0.680          C  
ATOM   1484  CG  LYS A  86     -20.039 -47.577  -0.845  1.00  0.680          C  
ATOM   1485  CD  LYS A  86     -18.978 -48.516  -0.293  1.00  0.680          C  
ATOM   1486  CE  LYS A  86     -19.606 -49.857   0.085  1.00  0.680          C  
ATOM   1487  NZ  LYS A  86     -18.622 -50.779   0.717  1.00  0.680          N  
ATOM   1488  H   LYS A  86     -21.006 -45.278   0.712  1.00  0.620          H  
ATOM   1489  HA  LYS A  86     -18.210 -45.889   0.460  1.00  0.560          H  
ATOM   1490 1HB  LYS A  86     -20.356 -45.645  -1.691  1.00  0.810          H  
ATOM   1491 2HB  LYS A  86     -18.747 -46.288  -1.997  1.00  0.810          H  
ATOM   1492 1HG  LYS A  86     -20.786 -47.476  -0.089  1.00  0.810          H  
ATOM   1493 2HG  LYS A  86     -20.504 -48.036  -1.720  1.00  0.810          H  
ATOM   1494 1HD  LYS A  86     -18.196 -48.679  -1.041  1.00  0.810          H  
ATOM   1495 2HD  LYS A  86     -18.528 -48.099   0.602  1.00  0.810          H  
ATOM   1496 1HE  LYS A  86     -20.424 -49.679   0.784  1.00  0.810          H  
ATOM   1497 2HE  LYS A  86     -20.005 -50.329  -0.812  1.00  0.810          H  
ATOM   1498 1HZ  LYS A  86     -19.072 -51.650   0.948  1.00  0.810          H  
ATOM   1499 2HZ  LYS A  86     -17.863 -50.961   0.052  1.00  0.810          H  
ATOM   1500 3HZ  LYS A  86     -18.248 -50.358   1.557  1.00  0.810          H  
ATOM   1501  N   LEU A  87     -19.086 -43.038  -0.929  1.00  0.470          N  
ATOM   1502  CA  LEU A  87     -18.505 -41.800  -1.423  1.00  0.500          C  
ATOM   1503  C   LEU A  87     -17.641 -41.112  -0.406  1.00  0.510          C  
ATOM   1504  O   LEU A  87     -16.527 -40.679  -0.717  1.00  0.530          O  
ATOM   1505  CB  LEU A  87     -19.580 -40.803  -1.839  1.00  0.690          C  
ATOM   1506  CG  LEU A  87     -19.053 -39.386  -2.244  1.00  0.690          C  
ATOM   1507  CD1 LEU A  87     -18.107 -39.424  -3.395  1.00  0.690          C  
ATOM   1508  CD2 LEU A  87     -20.183 -38.573  -2.594  1.00  0.690          C  
ATOM   1509  H   LEU A  87     -20.108 -43.139  -0.856  1.00  0.560          H  
ATOM   1510  HA  LEU A  87     -17.883 -42.047  -2.274  1.00  0.600          H  
ATOM   1511 1HB  LEU A  87     -20.151 -41.215  -2.660  1.00  0.830          H  
ATOM   1512 2HB  LEU A  87     -20.265 -40.675  -0.995  1.00  0.830          H  
ATOM   1513  HG  LEU A  87     -18.536 -38.943  -1.404  1.00  0.830          H  
ATOM   1514 1HD1 LEU A  87     -17.811 -38.407  -3.593  1.00  0.830          H  
ATOM   1515 2HD1 LEU A  87     -17.227 -40.014  -3.166  1.00  0.830          H  
ATOM   1516 3HD1 LEU A  87     -18.579 -39.822  -4.261  1.00  0.830          H  
ATOM   1517 1HD2 LEU A  87     -19.852 -37.572  -2.867  1.00  0.830          H  
ATOM   1518 2HD2 LEU A  87     -20.691 -39.035  -3.435  1.00  0.830          H  
ATOM   1519 3HD2 LEU A  87     -20.852 -38.520  -1.739  1.00  0.830          H  
ATOM   1520  N   LEU A  88     -18.165 -40.961   0.798  1.00  0.520          N  
ATOM   1521  CA  LEU A  88     -17.455 -40.246   1.831  1.00  0.550          C  
ATOM   1522  C   LEU A  88     -16.146 -40.952   2.174  1.00  0.540          C  
ATOM   1523  O   LEU A  88     -15.130 -40.294   2.408  1.00  0.580          O  
ATOM   1524  CB  LEU A  88     -18.375 -40.113   3.036  1.00  0.760          C  
ATOM   1525  CG  LEU A  88     -19.324 -38.858   3.070  1.00  0.760          C  
ATOM   1526  CD1 LEU A  88     -20.141 -38.703   1.755  1.00  0.760          C  
ATOM   1527  CD2 LEU A  88     -20.278 -39.073   4.178  1.00  0.760          C  
ATOM   1528  H   LEU A  88     -19.097 -41.344   1.000  1.00  0.620          H  
ATOM   1529  HA  LEU A  88     -17.214 -39.251   1.460  1.00  0.660          H  
ATOM   1530 1HB  LEU A  88     -19.004 -41.007   3.078  1.00  0.910          H  
ATOM   1531 2HB  LEU A  88     -17.761 -40.090   3.934  1.00  0.910          H  
ATOM   1532  HG  LEU A  88     -18.746 -37.946   3.226  1.00  0.910          H  
ATOM   1533 1HD1 LEU A  88     -20.805 -37.844   1.853  1.00  0.910          H  
ATOM   1534 2HD1 LEU A  88     -19.477 -38.547   0.914  1.00  0.910          H  
ATOM   1535 3HD1 LEU A  88     -20.737 -39.574   1.577  1.00  0.910          H  
ATOM   1536 1HD2 LEU A  88     -20.977 -38.241   4.232  1.00  0.910          H  
ATOM   1537 2HD2 LEU A  88     -20.812 -39.979   3.977  1.00  0.910          H  
ATOM   1538 3HD2 LEU A  88     -19.741 -39.171   5.118  1.00  0.910          H  
ATOM   1539  N   ASP A  89     -16.152 -42.296   2.188  1.00  0.520          N  
ATOM   1540  CA  ASP A  89     -14.945 -43.063   2.477  1.00  0.520          C  
ATOM   1541  C   ASP A  89     -13.920 -42.894   1.346  1.00  0.430          C  
ATOM   1542  O   ASP A  89     -12.724 -42.697   1.606  1.00  0.440          O  
ATOM   1543  CB  ASP A  89     -15.293 -44.545   2.665  1.00  0.730          C  
ATOM   1544  CG  ASP A  89     -14.125 -45.410   3.161  1.00  0.730          C  
ATOM   1545  OD1 ASP A  89     -13.732 -45.268   4.295  1.00  0.730          O  
ATOM   1546  OD2 ASP A  89     -13.592 -46.186   2.377  1.00  0.730          O  
ATOM   1547  H   ASP A  89     -17.028 -42.808   2.040  1.00  0.620          H  
ATOM   1548  HA  ASP A  89     -14.507 -42.685   3.401  1.00  0.620          H  
ATOM   1549 1HB  ASP A  89     -16.122 -44.629   3.377  1.00  0.870          H  
ATOM   1550 2HB  ASP A  89     -15.655 -44.949   1.716  1.00  0.870          H  
ATOM   1551  N   THR A  90     -14.391 -42.938   0.089  1.00  0.370          N  
ATOM   1552  CA  THR A  90     -13.510 -42.796  -1.061  1.00  0.340          C  
ATOM   1553  C   THR A  90     -12.814 -41.446  -1.006  1.00  0.370          C  
ATOM   1554  O   THR A  90     -11.591 -41.361  -1.181  1.00  0.390          O  
ATOM   1555  CB  THR A  90     -14.306 -42.897  -2.384  1.00  0.490          C  
ATOM   1556  OG1 THR A  90     -14.935 -44.184  -2.477  1.00  0.490          O  
ATOM   1557  CG2 THR A  90     -13.364 -42.717  -3.580  1.00  0.490          C  
ATOM   1558  H   THR A  90     -15.379 -43.133  -0.080  1.00  0.440          H  
ATOM   1559  HA  THR A  90     -12.757 -43.582  -1.029  1.00  0.410          H  
ATOM   1560  HB  THR A  90     -15.073 -42.121  -2.408  1.00  0.590          H  
ATOM   1561  HG1 THR A  90     -15.643 -44.253  -1.795  1.00  0.590          H  
ATOM   1562 1HG2 THR A  90     -13.940 -42.786  -4.490  1.00  0.590          H  
ATOM   1563 2HG2 THR A  90     -12.884 -41.747  -3.538  1.00  0.590          H  
ATOM   1564 3HG2 THR A  90     -12.602 -43.495  -3.572  1.00  0.590          H  
ATOM   1565  N   LEU A  91     -13.591 -40.391  -0.755  1.00  0.400          N  
ATOM   1566  CA  LEU A  91     -13.041 -39.060  -0.668  1.00  0.430          C  
ATOM   1567  C   LEU A  91     -12.083 -38.905   0.484  1.00  0.450          C  
ATOM   1568  O   LEU A  91     -11.016 -38.336   0.305  1.00  0.480          O  
ATOM   1569  CB  LEU A  91     -14.158 -38.055  -0.540  1.00  0.590          C  
ATOM   1570  CG  LEU A  91     -15.005 -37.844  -1.765  1.00  0.590          C  
ATOM   1571  CD1 LEU A  91     -16.164 -37.087  -1.345  1.00  0.590          C  
ATOM   1572  CD2 LEU A  91     -14.237 -37.034  -2.820  1.00  0.590          C  
ATOM   1573  H   LEU A  91     -14.601 -40.529  -0.636  1.00  0.480          H  
ATOM   1574  HA  LEU A  91     -12.486 -38.869  -1.578  1.00  0.520          H  
ATOM   1575 1HB  LEU A  91     -14.819 -38.393   0.261  1.00  0.710          H  
ATOM   1576 2HB  LEU A  91     -13.736 -37.092  -0.245  1.00  0.710          H  
ATOM   1577  HG  LEU A  91     -15.318 -38.799  -2.180  1.00  0.710          H  
ATOM   1578 1HD1 LEU A  91     -16.806 -36.896  -2.194  1.00  0.710          H  
ATOM   1579 2HD1 LEU A  91     -16.709 -37.651  -0.590  1.00  0.710          H  
ATOM   1580 3HD1 LEU A  91     -15.818 -36.144  -0.916  1.00  0.710          H  
ATOM   1581 1HD2 LEU A  91     -14.882 -36.859  -3.679  1.00  0.710          H  
ATOM   1582 2HD2 LEU A  91     -13.956 -36.078  -2.383  1.00  0.710          H  
ATOM   1583 3HD2 LEU A  91     -13.351 -37.555  -3.148  1.00  0.710          H  
ATOM   1584  N   GLU A  92     -12.375 -39.472   1.658  1.00  0.470          N  
ATOM   1585  CA  GLU A  92     -11.427 -39.296   2.749  1.00  0.520          C  
ATOM   1586  C   GLU A  92     -10.058 -39.843   2.343  1.00  0.520          C  
ATOM   1587  O   GLU A  92      -9.031 -39.221   2.618  1.00  0.560          O  
ATOM   1588  CB  GLU A  92     -11.933 -39.989   4.019  1.00  0.710          C  
ATOM   1589  CG  GLU A  92     -11.033 -39.843   5.263  1.00  0.710          C  
ATOM   1590  CD  GLU A  92     -10.923 -38.410   5.807  1.00  0.710          C  
ATOM   1591  OE1 GLU A  92     -11.747 -37.601   5.458  1.00  0.710          O  
ATOM   1592  OE2 GLU A  92     -10.022 -38.146   6.592  1.00  0.710          O  
ATOM   1593  H   GLU A  92     -13.274 -39.937   1.824  1.00  0.560          H  
ATOM   1594  HA  GLU A  92     -11.329 -38.232   2.957  1.00  0.620          H  
ATOM   1595 1HB  GLU A  92     -12.922 -39.601   4.269  1.00  0.850          H  
ATOM   1596 2HB  GLU A  92     -12.052 -41.056   3.816  1.00  0.850          H  
ATOM   1597 1HG  GLU A  92     -11.423 -40.486   6.050  1.00  0.850          H  
ATOM   1598 2HG  GLU A  92     -10.048 -40.207   5.000  1.00  0.850          H  
ATOM   1599  N   LYS A  93     -10.030 -40.986   1.649  1.00  0.480          N  
ATOM   1600  CA  LYS A  93      -8.747 -41.539   1.225  1.00  0.500          C  
ATOM   1601  C   LYS A  93      -8.035 -40.614   0.226  1.00  0.500          C  
ATOM   1602  O   LYS A  93      -6.824 -40.380   0.343  1.00  0.550          O  
ATOM   1603  CB  LYS A  93      -8.960 -42.928   0.626  1.00  0.690          C  
ATOM   1604  CG  LYS A  93      -9.343 -43.975   1.664  1.00  0.690          C  
ATOM   1605  CD  LYS A  93      -9.535 -45.361   1.051  1.00  0.690          C  
ATOM   1606  CE  LYS A  93      -9.808 -46.418   2.128  1.00  0.690          C  
ATOM   1607  NZ  LYS A  93     -11.152 -46.238   2.770  1.00  0.690          N  
ATOM   1608  H   LYS A  93     -10.911 -41.488   1.482  1.00  0.580          H  
ATOM   1609  HA  LYS A  93      -8.109 -41.632   2.104  1.00  0.600          H  
ATOM   1610 1HB  LYS A  93      -9.760 -42.883  -0.116  1.00  0.830          H  
ATOM   1611 2HB  LYS A  93      -8.054 -43.255   0.118  1.00  0.830          H  
ATOM   1612 1HG  LYS A  93      -8.563 -44.021   2.426  1.00  0.830          H  
ATOM   1613 2HG  LYS A  93     -10.273 -43.663   2.141  1.00  0.830          H  
ATOM   1614 1HD  LYS A  93     -10.401 -45.324   0.388  1.00  0.830          H  
ATOM   1615 2HD  LYS A  93      -8.657 -45.647   0.469  1.00  0.830          H  
ATOM   1616 1HE  LYS A  93      -9.760 -47.408   1.677  1.00  0.830          H  
ATOM   1617 2HE  LYS A  93      -9.040 -46.341   2.896  1.00  0.830          H  
ATOM   1618 1HZ  LYS A  93     -11.317 -46.933   3.475  1.00  0.830          H  
ATOM   1619 2HZ  LYS A  93     -11.227 -45.328   3.205  1.00  0.830          H  
ATOM   1620 3HZ  LYS A  93     -11.912 -46.321   2.076  1.00  0.830          H  
ATOM   1621  N   ILE A  94      -8.791 -40.053  -0.732  1.00  0.480          N  
ATOM   1622  CA  ILE A  94      -8.217 -39.150  -1.733  1.00  0.510          C  
ATOM   1623  C   ILE A  94      -7.680 -37.902  -1.081  1.00  0.560          C  
ATOM   1624  O   ILE A  94      -6.550 -37.490  -1.308  1.00  0.590          O  
ATOM   1625  CB  ILE A  94      -9.280 -38.682  -2.766  1.00  0.700          C  
ATOM   1626  CG1 ILE A  94      -9.745 -39.834  -3.610  1.00  0.700          C  
ATOM   1627  CG2 ILE A  94      -8.689 -37.578  -3.683  1.00  0.700          C  
ATOM   1628  CD1 ILE A  94     -11.011 -39.546  -4.437  1.00  0.700          C  
ATOM   1629  H   ILE A  94      -9.783 -40.324  -0.788  1.00  0.580          H  
ATOM   1630  HA  ILE A  94      -7.396 -39.650  -2.240  1.00  0.610          H  
ATOM   1631  HB  ILE A  94     -10.142 -38.283  -2.235  1.00  0.840          H  
ATOM   1632 1HG1 ILE A  94      -8.938 -40.090  -4.281  1.00  0.840          H  
ATOM   1633 2HG1 ILE A  94      -9.944 -40.686  -2.966  1.00  0.840          H  
ATOM   1634 1HG2 ILE A  94      -9.423 -37.236  -4.393  1.00  0.840          H  
ATOM   1635 2HG2 ILE A  94      -8.360 -36.708  -3.107  1.00  0.840          H  
ATOM   1636 3HG2 ILE A  94      -7.847 -37.986  -4.225  1.00  0.840          H  
ATOM   1637 1HD1 ILE A  94     -11.284 -40.422  -5.015  1.00  0.840          H  
ATOM   1638 2HD1 ILE A  94     -11.818 -39.308  -3.764  1.00  0.840          H  
ATOM   1639 3HD1 ILE A  94     -10.860 -38.721  -5.123  1.00  0.840          H  
ATOM   1640  N   LEU A  95      -8.494 -37.293  -0.247  1.00  0.580          N  
ATOM   1641  CA  LEU A  95      -8.152 -36.045   0.382  1.00  0.650          C  
ATOM   1642  C   LEU A  95      -6.918 -36.175   1.266  1.00  0.690          C  
ATOM   1643  O   LEU A  95      -6.067 -35.290   1.269  1.00  0.760          O  
ATOM   1644  CB  LEU A  95      -9.377 -35.625   1.194  1.00  0.880          C  
ATOM   1645  CG  LEU A  95     -10.645 -35.239   0.361  1.00  0.880          C  
ATOM   1646  CD1 LEU A  95     -11.786 -35.170   1.252  1.00  0.880          C  
ATOM   1647  CD2 LEU A  95     -10.498 -33.904  -0.282  1.00  0.880          C  
ATOM   1648  H   LEU A  95      -9.403 -37.707  -0.068  1.00  0.700          H  
ATOM   1649  HA  LEU A  95      -7.939 -35.317  -0.397  1.00  0.780          H  
ATOM   1650 1HB  LEU A  95      -9.654 -36.464   1.838  1.00  1.060          H  
ATOM   1651 2HB  LEU A  95      -9.116 -34.788   1.828  1.00  1.060          H  
ATOM   1652  HG  LEU A  95     -10.828 -35.992  -0.404  1.00  1.060          H  
ATOM   1653 1HD1 LEU A  95     -12.661 -34.910   0.665  1.00  1.060          H  
ATOM   1654 2HD1 LEU A  95     -11.950 -36.132   1.735  1.00  1.060          H  
ATOM   1655 3HD1 LEU A  95     -11.604 -34.414   2.004  1.00  1.060          H  
ATOM   1656 1HD2 LEU A  95     -11.412 -33.668  -0.819  1.00  1.060          H  
ATOM   1657 2HD2 LEU A  95     -10.343 -33.162   0.492  1.00  1.060          H  
ATOM   1658 3HD2 LEU A  95      -9.660 -33.903  -0.976  1.00  1.060          H  
ATOM   1659  N   GLN A  96      -6.791 -37.289   2.000  1.00  0.670          N  
ATOM   1660  CA  GLN A  96      -5.631 -37.476   2.860  1.00  0.740          C  
ATOM   1661  C   GLN A  96      -4.302 -37.586   2.122  1.00  0.770          C  
ATOM   1662  O   GLN A  96      -3.305 -37.004   2.577  1.00  0.900          O  
ATOM   1663  CB  GLN A  96      -5.794 -38.730   3.720  1.00  1.010          C  
ATOM   1664  CG  GLN A  96      -6.829 -38.644   4.824  1.00  1.010          C  
ATOM   1665  CD  GLN A  96      -6.976 -39.978   5.529  1.00  1.010          C  
ATOM   1666  OE1 GLN A  96      -6.303 -40.946   5.148  1.00  1.010          O  
ATOM   1667  NE2 GLN A  96      -7.835 -40.050   6.534  1.00  1.010          N  
ATOM   1668  H   GLN A  96      -7.543 -37.983   2.004  1.00  0.800          H  
ATOM   1669  HA  GLN A  96      -5.567 -36.620   3.504  1.00  0.890          H  
ATOM   1670 1HB  GLN A  96      -6.088 -39.561   3.070  1.00  1.210          H  
ATOM   1671 2HB  GLN A  96      -4.838 -38.990   4.169  1.00  1.210          H  
ATOM   1672 1HG  GLN A  96      -6.492 -37.921   5.561  1.00  1.210          H  
ATOM   1673 2HG  GLN A  96      -7.791 -38.339   4.436  1.00  1.210          H  
ATOM   1674 1HE2 GLN A  96      -7.968 -40.910   7.021  1.00  1.210          H  
ATOM   1675 2HE2 GLN A  96      -8.406 -39.236   6.789  1.00  1.210          H  
ATOM   1676  N   THR A  97      -4.293 -38.302   0.989  1.00  0.740          N  
ATOM   1677  CA  THR A  97      -3.088 -38.511   0.188  1.00  0.860          C  
ATOM   1678  C   THR A  97      -2.962 -37.471  -0.910  1.00  0.860          C  
ATOM   1679  O   THR A  97      -2.023 -36.674  -0.970  1.00  1.150          O  
ATOM   1680  CB  THR A  97      -3.150 -39.872  -0.521  1.00  1.160          C  
ATOM   1681  OG1 THR A  97      -4.289 -39.871  -1.393  1.00  1.160          O  
ATOM   1682  CG2 THR A  97      -3.318 -40.989   0.493  1.00  1.160          C  
ATOM   1683  H   THR A  97      -5.152 -38.786   0.697  1.00  0.890          H  
ATOM   1684  HA  THR A  97      -2.214 -38.451   0.833  1.00  1.030          H  
ATOM   1685  HB  THR A  97      -2.242 -40.023  -1.107  1.00  1.390          H  
ATOM   1686  HG1 THR A  97      -4.279 -40.663  -1.941  1.00  1.390          H  
ATOM   1687 1HG2 THR A  97      -3.379 -41.945  -0.026  1.00  1.390          H  
ATOM   1688 2HG2 THR A  97      -2.467 -40.995   1.170  1.00  1.390          H  
ATOM   1689 3HG2 THR A  97      -4.234 -40.833   1.065  1.00  1.390          H  
ATOM   1690  N   ALA A  98      -3.932 -37.482  -1.803  1.00  0.750          N  
ATOM   1691  CA  ALA A  98      -3.964 -36.627  -2.971  1.00  0.830          C  
ATOM   1692  C   ALA A  98      -4.490 -35.267  -2.592  1.00  0.800          C  
ATOM   1693  O   ALA A  98      -5.584 -34.864  -3.002  1.00  1.150          O  
ATOM   1694  CB  ALA A  98      -4.841 -37.246  -4.021  1.00  1.130          C  
ATOM   1695  H   ALA A  98      -4.710 -38.124  -1.646  1.00  0.900          H  
ATOM   1696  HA  ALA A  98      -2.946 -36.512  -3.351  1.00  1.000          H  
ATOM   1697 1HB  ALA A  98      -4.880 -36.629  -4.878  1.00  1.360          H  
ATOM   1698 2HB  ALA A  98      -4.452 -38.201  -4.261  1.00  1.360          H  
ATOM   1699 3HB  ALA A  98      -5.819 -37.354  -3.623  1.00  1.360          H  
ATOM   1700  N   THR A  99      -3.684 -34.539  -1.840  1.00  0.890          N  
ATOM   1701  CA  THR A  99      -4.051 -33.255  -1.265  1.00  1.050          C  
ATOM   1702  C   THR A  99      -4.076 -32.149  -2.308  1.00  0.950          C  
ATOM   1703  O   THR A  99      -3.258 -31.226  -2.257  1.00  1.070          O  
ATOM   1704  CB  THR A  99      -3.055 -32.831  -0.183  1.00  1.410          C  
ATOM   1705  OG1 THR A  99      -1.759 -32.771  -0.774  1.00  1.410          O  
ATOM   1706  CG2 THR A  99      -3.058 -33.831   0.975  1.00  1.410          C  
ATOM   1707  H   THR A  99      -2.789 -34.973  -1.588  1.00  1.070          H  
ATOM   1708  HA  THR A  99      -5.041 -33.352  -0.825  1.00  1.260          H  
ATOM   1709  HB  THR A  99      -3.322 -31.845   0.199  1.00  1.690          H  
ATOM   1710  HG1 THR A  99      -1.761 -32.016  -1.401  1.00  1.690          H  
ATOM   1711 1HG2 THR A  99      -2.337 -33.512   1.725  1.00  1.690          H  
ATOM   1712 2HG2 THR A  99      -4.042 -33.868   1.420  1.00  1.690          H  
ATOM   1713 3HG2 THR A  99      -2.793 -34.819   0.623  1.00  1.690          H  
ATOM   1714  N   LYS A 100      -5.010 -32.252  -3.253  1.00  0.870          N  
ATOM   1715  CA  LYS A 100      -5.166 -31.285  -4.339  1.00  0.900          C  
ATOM   1716  C   LYS A 100      -5.662 -29.873  -3.934  1.00  0.840          C  
ATOM   1717  O   LYS A 100      -5.134 -28.905  -4.486  1.00  0.960          O  
ATOM   1718  CB  LYS A 100      -6.081 -31.833  -5.449  1.00  1.250          C  
ATOM   1719  CG  LYS A 100      -6.286 -30.857  -6.661  1.00  1.250          C  
ATOM   1720  CD  LYS A 100      -5.013 -30.679  -7.524  1.00  1.250          C  
ATOM   1721  CE  LYS A 100      -5.162 -29.593  -8.620  1.00  1.250          C  
ATOM   1722  NZ  LYS A 100      -6.266 -29.861  -9.597  1.00  1.250          N  
ATOM   1723  H   LYS A 100      -5.608 -33.077  -3.201  1.00  1.040          H  
ATOM   1724  HA  LYS A 100      -4.177 -31.154  -4.774  1.00  1.080          H  
ATOM   1725 1HB  LYS A 100      -5.668 -32.768  -5.829  1.00  1.500          H  
ATOM   1726 2HB  LYS A 100      -7.067 -32.060  -5.038  1.00  1.500          H  
ATOM   1727 1HG  LYS A 100      -7.066 -31.279  -7.295  1.00  1.500          H  
ATOM   1728 2HG  LYS A 100      -6.633 -29.882  -6.323  1.00  1.500          H  
ATOM   1729 1HD  LYS A 100      -4.170 -30.401  -6.900  1.00  1.500          H  
ATOM   1730 2HD  LYS A 100      -4.785 -31.611  -8.013  1.00  1.500          H  
ATOM   1731 1HE  LYS A 100      -5.344 -28.632  -8.141  1.00  1.500          H  
ATOM   1732 2HE  LYS A 100      -4.223 -29.542  -9.167  1.00  1.500          H  
ATOM   1733 1HZ  LYS A 100      -6.296 -29.123 -10.279  1.00  1.500          H  
ATOM   1734 2HZ  LYS A 100      -6.118 -30.739 -10.062  1.00  1.500          H  
ATOM   1735 3HZ  LYS A 100      -7.172 -29.880  -9.112  1.00  1.500          H  
ATOM   1736  N   ILE A 101      -6.637 -29.686  -3.004  1.00  0.750          N  
ATOM   1737  CA  ILE A 101      -7.471 -30.661  -2.264  1.00  0.690          C  
ATOM   1738  C   ILE A 101      -8.990 -30.378  -2.430  1.00  0.700          C  
ATOM   1739  O   ILE A 101      -9.815 -31.303  -2.524  1.00  0.690          O  
ATOM   1740  CB  ILE A 101      -7.049 -30.708  -0.759  1.00  0.990          C  
ATOM   1741  CG1 ILE A 101      -7.617 -31.941  -0.093  1.00  0.990          C  
ATOM   1742  CG2 ILE A 101      -7.483 -29.492  -0.008  1.00  0.990          C  
ATOM   1743  CD1 ILE A 101      -7.028 -32.274   1.279  1.00  0.990          C  
ATOM   1744  H   ILE A 101      -6.815 -28.706  -2.807  1.00  0.900          H  
ATOM   1745  HA  ILE A 101      -7.328 -31.648  -2.676  1.00  0.830          H  
ATOM   1746  HB  ILE A 101      -5.967 -30.765  -0.706  1.00  1.190          H  
ATOM   1747 1HG1 ILE A 101      -8.672 -31.787   0.029  1.00  1.190          H  
ATOM   1748 2HG1 ILE A 101      -7.456 -32.798  -0.750  1.00  1.190          H  
ATOM   1749 1HG2 ILE A 101      -7.139 -29.556   0.996  1.00  1.190          H  
ATOM   1750 2HG2 ILE A 101      -7.059 -28.641  -0.459  1.00  1.190          H  
ATOM   1751 3HG2 ILE A 101      -8.560 -29.409  -0.001  1.00  1.190          H  
ATOM   1752 1HD1 ILE A 101      -7.500 -33.163   1.667  1.00  1.190          H  
ATOM   1753 2HD1 ILE A 101      -5.964 -32.452   1.190  1.00  1.190          H  
ATOM   1754 3HD1 ILE A 101      -7.198 -31.472   1.970  1.00  1.190          H  
ATOM   1755  N   ILE A 102      -9.353 -29.091  -2.436  1.00  0.800          N  
ATOM   1756  CA  ILE A 102     -10.738 -28.646  -2.410  1.00  0.880          C  
ATOM   1757  C   ILE A 102     -11.515 -29.136  -3.629  1.00  0.840          C  
ATOM   1758  O   ILE A 102     -12.735 -29.222  -3.580  1.00  0.830          O  
ATOM   1759  CB  ILE A 102     -10.797 -27.107  -2.325  1.00  1.200          C  
ATOM   1760  CG1 ILE A 102     -12.189 -26.578  -1.804  1.00  1.200          C  
ATOM   1761  CG2 ILE A 102     -10.473 -26.497  -3.683  1.00  1.200          C  
ATOM   1762  CD1 ILE A 102     -12.469 -26.882  -0.318  1.00  1.200          C  
ATOM   1763  H   ILE A 102      -8.630 -28.376  -2.405  1.00  0.960          H  
ATOM   1764  HA  ILE A 102     -11.197 -29.066  -1.524  1.00  1.060          H  
ATOM   1765  HB  ILE A 102     -10.057 -26.790  -1.608  1.00  1.440          H  
ATOM   1766 1HG1 ILE A 102     -12.228 -25.498  -1.942  1.00  1.440          H  
ATOM   1767 2HG1 ILE A 102     -12.989 -27.027  -2.394  1.00  1.440          H  
ATOM   1768 1HG2 ILE A 102     -10.463 -25.448  -3.590  1.00  1.440          H  
ATOM   1769 2HG2 ILE A 102      -9.493 -26.832  -4.017  1.00  1.440          H  
ATOM   1770 3HG2 ILE A 102     -11.218 -26.776  -4.426  1.00  1.440          H  
ATOM   1771 1HD1 ILE A 102     -13.432 -26.481  -0.046  1.00  1.440          H  
ATOM   1772 2HD1 ILE A 102     -12.469 -27.936  -0.123  1.00  1.440          H  
ATOM   1773 3HD1 ILE A 102     -11.703 -26.417   0.293  1.00  1.440          H  
ATOM   1774  N   ASP A 103     -10.818 -29.496  -4.710  1.00  0.850          N  
ATOM   1775  CA  ASP A 103     -11.470 -29.999  -5.912  1.00  0.880          C  
ATOM   1776  C   ASP A 103     -12.320 -31.225  -5.596  1.00  0.780          C  
ATOM   1777  O   ASP A 103     -13.378 -31.437  -6.208  1.00  0.810          O  
ATOM   1778  CB  ASP A 103     -10.458 -30.443  -6.970  1.00  1.220          C  
ATOM   1779  CG  ASP A 103      -9.663 -29.340  -7.660  1.00  1.220          C  
ATOM   1780  OD1 ASP A 103      -9.943 -28.180  -7.483  1.00  1.220          O  
ATOM   1781  OD2 ASP A 103      -8.789 -29.706  -8.429  1.00  1.220          O  
ATOM   1782  H   ASP A 103      -9.814 -29.388  -4.689  1.00  1.020          H  
ATOM   1783  HA  ASP A 103     -12.111 -29.215  -6.316  1.00  1.060          H  
ATOM   1784 1HB  ASP A 103      -9.746 -31.130  -6.502  1.00  1.460          H  
ATOM   1785 2HB  ASP A 103     -10.979 -31.015  -7.734  1.00  1.460          H  
ATOM   1786  N   ASP A 104     -11.863 -32.046  -4.648  1.00  0.730          N  
ATOM   1787  CA  ASP A 104     -12.595 -33.247  -4.320  1.00  0.690          C  
ATOM   1788  C   ASP A 104     -13.694 -32.878  -3.348  1.00  0.600          C  
ATOM   1789  O   ASP A 104     -14.809 -33.403  -3.431  1.00  0.580          O  
ATOM   1790  CB  ASP A 104     -11.627 -34.291  -3.793  1.00  0.980          C  
ATOM   1791  CG  ASP A 104     -10.715 -34.763  -4.880  1.00  0.980          C  
ATOM   1792  OD1 ASP A 104     -11.191 -35.360  -5.814  1.00  0.980          O  
ATOM   1793  OD2 ASP A 104      -9.540 -34.522  -4.791  1.00  0.980          O  
ATOM   1794  H   ASP A 104     -10.993 -31.846  -4.141  1.00  0.880          H  
ATOM   1795  HA  ASP A 104     -13.052 -33.642  -5.226  1.00  0.830          H  
ATOM   1796 1HB  ASP A 104     -11.011 -33.841  -3.037  1.00  1.180          H  
ATOM   1797 2HB  ASP A 104     -12.142 -35.126  -3.359  1.00  1.180          H  
ATOM   1798  N   ALA A 105     -13.424 -31.894  -2.487  1.00  0.580          N  
ATOM   1799  CA  ALA A 105     -14.481 -31.425  -1.585  1.00  0.560          C  
ATOM   1800  C   ALA A 105     -15.646 -30.866  -2.422  1.00  0.510          C  
ATOM   1801  O   ALA A 105     -16.817 -31.017  -2.061  1.00  0.500          O  
ATOM   1802  CB  ALA A 105     -13.975 -30.359  -0.637  1.00  0.790          C  
ATOM   1803  H   ALA A 105     -12.465 -31.528  -2.451  1.00  0.700          H  
ATOM   1804  HA  ALA A 105     -14.840 -32.276  -1.017  1.00  0.670          H  
ATOM   1805 1HB  ALA A 105     -14.784 -30.045   0.025  1.00  0.950          H  
ATOM   1806 2HB  ALA A 105     -13.155 -30.761  -0.047  1.00  0.950          H  
ATOM   1807 3HB  ALA A 105     -13.639 -29.522  -1.223  1.00  0.950          H  
ATOM   1808  N   ASN A 106     -15.312 -30.231  -3.544  1.00  0.520          N  
ATOM   1809  CA  ASN A 106     -16.288 -29.659  -4.454  1.00  0.530          C  
ATOM   1810  C   ASN A 106     -17.126 -30.736  -5.152  1.00  0.510          C  
ATOM   1811  O   ASN A 106     -18.302 -30.492  -5.458  1.00  0.540          O  
ATOM   1812  CB  ASN A 106     -15.601 -28.739  -5.428  1.00  0.740          C  
ATOM   1813  CG  ASN A 106     -15.164 -27.467  -4.754  1.00  0.740          C  
ATOM   1814  OD1 ASN A 106     -15.718 -27.071  -3.717  1.00  0.740          O  
ATOM   1815  ND2 ASN A 106     -14.187 -26.815  -5.318  1.00  0.740          N  
ATOM   1816  H   ASN A 106     -14.316 -30.097  -3.728  1.00  0.620          H  
ATOM   1817  HA  ASN A 106     -16.979 -29.057  -3.867  1.00  0.640          H  
ATOM   1818 1HB  ASN A 106     -14.728 -29.235  -5.847  1.00  0.890          H  
ATOM   1819 2HB  ASN A 106     -16.274 -28.499  -6.249  1.00  0.890          H  
ATOM   1820 1HD2 ASN A 106     -13.849 -25.966  -4.918  1.00  0.890          H  
ATOM   1821 2HD2 ASN A 106     -13.772 -27.160  -6.160  1.00  0.890          H  
ATOM   1822  N   LYS A 107     -16.555 -31.933  -5.377  1.00  0.520          N  
ATOM   1823  CA  LYS A 107     -17.348 -33.020  -5.956  1.00  0.550          C  
ATOM   1824  C   LYS A 107     -18.391 -33.413  -4.921  1.00  0.520          C  
ATOM   1825  O   LYS A 107     -19.556 -33.663  -5.255  1.00  0.570          O  
ATOM   1826  CB  LYS A 107     -16.499 -34.258  -6.293  1.00  0.760          C  
ATOM   1827  CG  LYS A 107     -15.487 -34.102  -7.418  1.00  0.760          C  
ATOM   1828  CD  LYS A 107     -16.147 -33.989  -8.795  1.00  0.760          C  
ATOM   1829  CE  LYS A 107     -15.101 -33.977  -9.906  1.00  0.760          C  
ATOM   1830  NZ  LYS A 107     -14.258 -32.747  -9.863  1.00  0.760          N  
ATOM   1831  H   LYS A 107     -15.559 -32.054  -5.172  1.00  0.620          H  
ATOM   1832  HA  LYS A 107     -17.867 -32.661  -6.843  1.00  0.660          H  
ATOM   1833 1HB  LYS A 107     -15.944 -34.565  -5.405  1.00  0.910          H  
ATOM   1834 2HB  LYS A 107     -17.156 -35.081  -6.556  1.00  0.910          H  
ATOM   1835 1HG  LYS A 107     -14.904 -33.206  -7.225  1.00  0.910          H  
ATOM   1836 2HG  LYS A 107     -14.810 -34.960  -7.412  1.00  0.910          H  
ATOM   1837 1HD  LYS A 107     -16.824 -34.833  -8.949  1.00  0.910          H  
ATOM   1838 2HD  LYS A 107     -16.723 -33.066  -8.856  1.00  0.910          H  
ATOM   1839 1HE  LYS A 107     -14.459 -34.848  -9.798  1.00  0.910          H  
ATOM   1840 2HE  LYS A 107     -15.603 -34.028 -10.872  1.00  0.910          H  
ATOM   1841 1HZ  LYS A 107     -13.575 -32.768 -10.605  1.00  0.910          H  
ATOM   1842 2HZ  LYS A 107     -14.845 -31.929  -9.972  1.00  0.910          H  
ATOM   1843 3HZ  LYS A 107     -13.780 -32.701  -8.968  1.00  0.910          H  
ATOM   1844  N   LEU A 108     -17.967 -33.436  -3.653  1.00  0.500          N  
ATOM   1845  CA  LEU A 108     -18.875 -33.754  -2.566  1.00  0.520          C  
ATOM   1846  C   LEU A 108     -19.947 -32.657  -2.404  1.00  0.530          C  
ATOM   1847  O   LEU A 108     -21.071 -32.952  -2.006  1.00  0.580          O  
ATOM   1848  CB  LEU A 108     -18.131 -34.028  -1.258  1.00  0.720          C  
ATOM   1849  CG  LEU A 108     -19.015 -34.543  -0.043  1.00  0.720          C  
ATOM   1850  CD1 LEU A 108     -19.676 -35.861  -0.403  1.00  0.720          C  
ATOM   1851  CD2 LEU A 108     -18.161 -34.713   1.217  1.00  0.720          C  
ATOM   1852  H   LEU A 108     -16.967 -33.273  -3.469  1.00  0.600          H  
ATOM   1853  HA  LEU A 108     -19.372 -34.671  -2.850  1.00  0.620          H  
ATOM   1854 1HB  LEU A 108     -17.429 -34.765  -1.471  1.00  0.860          H  
ATOM   1855 2HB  LEU A 108     -17.562 -33.164  -0.964  1.00  0.860          H  
ATOM   1856  HG  LEU A 108     -19.793 -33.823   0.152  1.00  0.860          H  
ATOM   1857 1HD1 LEU A 108     -20.278 -36.188   0.416  1.00  0.860          H  
ATOM   1858 2HD1 LEU A 108     -20.304 -35.754  -1.257  1.00  0.860          H  
ATOM   1859 3HD1 LEU A 108     -18.919 -36.601  -0.604  1.00  0.860          H  
ATOM   1860 1HD2 LEU A 108     -18.774 -35.054   2.042  1.00  0.860          H  
ATOM   1861 2HD2 LEU A 108     -17.375 -35.442   1.033  1.00  0.860          H  
ATOM   1862 3HD2 LEU A 108     -17.708 -33.762   1.481  1.00  0.860          H  
ATOM   1863  N   LEU A 109     -19.609 -31.391  -2.671  1.00  0.510          N  
ATOM   1864  CA  LEU A 109     -20.606 -30.321  -2.586  1.00  0.530          C  
ATOM   1865  C   LEU A 109     -21.668 -30.598  -3.654  1.00  0.550          C  
ATOM   1866  O   LEU A 109     -22.870 -30.554  -3.367  1.00  0.600          O  
ATOM   1867  CB  LEU A 109     -19.979 -28.932  -2.817  1.00  0.730          C  
ATOM   1868  CG  LEU A 109     -20.850 -27.576  -2.506  1.00  0.730          C  
ATOM   1869  CD1 LEU A 109     -21.942 -27.321  -3.592  1.00  0.730          C  
ATOM   1870  CD2 LEU A 109     -21.482 -27.642  -1.102  1.00  0.730          C  
ATOM   1871  H   LEU A 109     -18.628 -31.187  -2.876  1.00  0.610          H  
ATOM   1872  HA  LEU A 109     -21.071 -30.354  -1.614  1.00  0.640          H  
ATOM   1873 1HB  LEU A 109     -19.077 -28.893  -2.228  1.00  0.880          H  
ATOM   1874 2HB  LEU A 109     -19.679 -28.880  -3.863  1.00  0.880          H  
ATOM   1875  HG  LEU A 109     -20.166 -26.737  -2.538  1.00  0.880          H  
ATOM   1876 1HD1 LEU A 109     -22.462 -26.392  -3.371  1.00  0.880          H  
ATOM   1877 2HD1 LEU A 109     -21.470 -27.249  -4.571  1.00  0.880          H  
ATOM   1878 3HD1 LEU A 109     -22.671 -28.114  -3.606  1.00  0.880          H  
ATOM   1879 1HD2 LEU A 109     -22.018 -26.712  -0.898  1.00  0.880          H  
ATOM   1880 2HD2 LEU A 109     -22.182 -28.469  -1.050  1.00  0.880          H  
ATOM   1881 3HD2 LEU A 109     -20.700 -27.774  -0.357  1.00  0.880          H  
ATOM   1882  N   GLU A 110     -21.247 -30.883  -4.895  1.00  0.530          N  
ATOM   1883  CA  GLU A 110     -22.242 -31.165  -5.926  1.00  0.560          C  
ATOM   1884  C   GLU A 110     -23.141 -32.312  -5.436  1.00  0.570          C  
ATOM   1885  O   GLU A 110     -24.372 -32.258  -5.571  1.00  0.590          O  
ATOM   1886  CB  GLU A 110     -21.595 -31.548  -7.255  1.00  0.770          C  
ATOM   1887  CG  GLU A 110     -22.605 -31.704  -8.384  1.00  0.770          C  
ATOM   1888  CD  GLU A 110     -22.016 -32.197  -9.676  1.00  0.770          C  
ATOM   1889  OE1 GLU A 110     -20.997 -31.697 -10.084  1.00  0.770          O  
ATOM   1890  OE2 GLU A 110     -22.585 -33.122 -10.237  1.00  0.770          O  
ATOM   1891  H   GLU A 110     -20.243 -30.891  -5.110  1.00  0.640          H  
ATOM   1892  HA  GLU A 110     -22.855 -30.279  -6.075  1.00  0.670          H  
ATOM   1893 1HB  GLU A 110     -20.865 -30.789  -7.539  1.00  0.930          H  
ATOM   1894 2HB  GLU A 110     -21.059 -32.492  -7.142  1.00  0.930          H  
ATOM   1895 1HG  GLU A 110     -23.384 -32.351  -8.064  1.00  0.930          H  
ATOM   1896 2HG  GLU A 110     -23.055 -30.728  -8.562  1.00  0.930          H  
ATOM   1897  N   TYR A 111     -22.523 -33.342  -4.847  1.00  0.580          N  
ATOM   1898  CA  TYR A 111     -23.248 -34.459  -4.268  1.00  0.600          C  
ATOM   1899  C   TYR A 111     -24.265 -33.937  -3.261  1.00  0.580          C  
ATOM   1900  O   TYR A 111     -25.439 -34.263  -3.366  1.00  0.600          O  
ATOM   1901  CB  TYR A 111     -22.296 -35.433  -3.615  1.00  0.830          C  
ATOM   1902  CG  TYR A 111     -22.903 -36.550  -2.865  1.00  0.830          C  
ATOM   1903  CD1 TYR A 111     -23.217 -37.723  -3.478  1.00  0.830          C  
ATOM   1904  CD2 TYR A 111     -23.125 -36.400  -1.509  1.00  0.830          C  
ATOM   1905  CE1 TYR A 111     -23.705 -38.741  -2.744  1.00  0.830          C  
ATOM   1906  CE2 TYR A 111     -23.643 -37.422  -0.793  1.00  0.830          C  
ATOM   1907  CZ  TYR A 111     -23.920 -38.581  -1.404  1.00  0.830          C  
ATOM   1908  OH  TYR A 111     -24.415 -39.597  -0.695  1.00  0.830          O  
ATOM   1909  H   TYR A 111     -21.498 -33.355  -4.822  1.00  0.700          H  
ATOM   1910  HA  TYR A 111     -23.790 -34.973  -5.061  1.00  0.720          H  
ATOM   1911 1HB  TYR A 111     -21.642 -35.843  -4.371  1.00  1.000          H  
ATOM   1912 2HB  TYR A 111     -21.687 -34.928  -2.950  1.00  1.000          H  
ATOM   1913  HD1 TYR A 111     -23.055 -37.859  -4.525  1.00  1.000          H  
ATOM   1914  HD2 TYR A 111     -22.880 -35.461  -1.021  1.00  1.000          H  
ATOM   1915  HE1 TYR A 111     -23.925 -39.681  -3.218  1.00  1.000          H  
ATOM   1916  HE2 TYR A 111     -23.822 -37.319   0.261  1.00  1.000          H  
ATOM   1917  HH  TYR A 111     -24.497 -39.337   0.221  1.00  1.000          H  
ATOM   1918  N   LEU A 112     -23.848 -33.067  -2.327  1.00  0.590          N  
ATOM   1919  CA  LEU A 112     -24.756 -32.486  -1.337  1.00  0.590          C  
ATOM   1920  C   LEU A 112     -26.005 -31.890  -1.975  1.00  0.550          C  
ATOM   1921  O   LEU A 112     -27.087 -31.949  -1.387  1.00  0.550          O  
ATOM   1922  CB  LEU A 112     -24.088 -31.394  -0.485  1.00  0.830          C  
ATOM   1923  CG  LEU A 112     -25.027 -30.683   0.532  1.00  0.830          C  
ATOM   1924  CD1 LEU A 112     -25.552 -31.652   1.547  1.00  0.830          C  
ATOM   1925  CD2 LEU A 112     -24.300 -29.550   1.208  1.00  0.830          C  
ATOM   1926  H   LEU A 112     -22.854 -32.849  -2.283  1.00  0.710          H  
ATOM   1927  HA  LEU A 112     -25.057 -33.293  -0.677  1.00  0.710          H  
ATOM   1928 1HB  LEU A 112     -23.288 -31.861   0.068  1.00  0.990          H  
ATOM   1929 2HB  LEU A 112     -23.672 -30.637  -1.129  1.00  0.990          H  
ATOM   1930  HG  LEU A 112     -25.869 -30.285  -0.004  1.00  0.990          H  
ATOM   1931 1HD1 LEU A 112     -26.223 -31.133   2.214  1.00  0.990          H  
ATOM   1932 2HD1 LEU A 112     -26.110 -32.456   1.077  1.00  0.990          H  
ATOM   1933 3HD1 LEU A 112     -24.727 -32.074   2.113  1.00  0.990          H  
ATOM   1934 1HD2 LEU A 112     -24.977 -29.039   1.887  1.00  0.990          H  
ATOM   1935 2HD2 LEU A 112     -23.473 -29.932   1.759  1.00  0.990          H  
ATOM   1936 3HD2 LEU A 112     -23.952 -28.851   0.462  1.00  0.990          H  
ATOM   1937  N   ARG A 113     -25.889 -31.287  -3.152  1.00  0.570          N  
ATOM   1938  CA  ARG A 113     -27.102 -30.767  -3.768  1.00  0.600          C  
ATOM   1939  C   ARG A 113     -28.092 -31.949  -3.930  1.00  0.550          C  
ATOM   1940  O   ARG A 113     -29.278 -31.831  -3.629  1.00  0.570          O  
ATOM   1941  CB  ARG A 113     -26.807 -30.144  -5.126  1.00  0.830          C  
ATOM   1942  CG  ARG A 113     -25.988 -28.872  -5.062  1.00  0.830          C  
ATOM   1943  CD  ARG A 113     -25.735 -28.294  -6.403  1.00  0.830          C  
ATOM   1944  NE  ARG A 113     -24.830 -27.150  -6.335  1.00  0.830          N  
ATOM   1945  CZ  ARG A 113     -25.177 -25.883  -6.016  1.00  0.830          C  
ATOM   1946  NH1 ARG A 113     -26.426 -25.576  -5.721  1.00  0.830          N  
ATOM   1947  NH2 ARG A 113     -24.248 -24.944  -6.001  1.00  0.830          N  
ATOM   1948  H   ARG A 113     -24.961 -31.198  -3.587  1.00  0.680          H  
ATOM   1949  HA  ARG A 113     -27.539 -30.013  -3.115  1.00  0.720          H  
ATOM   1950 1HB  ARG A 113     -26.299 -30.851  -5.762  1.00  0.990          H  
ATOM   1951 2HB  ARG A 113     -27.750 -29.897  -5.612  1.00  0.990          H  
ATOM   1952 1HG  ARG A 113     -26.527 -28.152  -4.474  1.00  0.990          H  
ATOM   1953 2HG  ARG A 113     -25.025 -29.085  -4.590  1.00  0.990          H  
ATOM   1954 1HD  ARG A 113     -25.265 -29.058  -7.028  1.00  0.990          H  
ATOM   1955 2HD  ARG A 113     -26.669 -27.980  -6.864  1.00  0.990          H  
ATOM   1956  HE  ARG A 113     -23.857 -27.324  -6.559  1.00  0.990          H  
ATOM   1957 1HH1 ARG A 113     -27.143 -26.283  -5.728  1.00  0.990          H  
ATOM   1958 2HH1 ARG A 113     -26.670 -24.626  -5.480  1.00  0.990          H  
ATOM   1959 1HH2 ARG A 113     -23.293 -25.179  -6.235  1.00  0.990          H  
ATOM   1960 2HH2 ARG A 113     -24.491 -23.993  -5.767  1.00  0.990          H  
ATOM   1961  N   ARG A 114     -27.588 -33.130  -4.321  1.00  0.530          N  
ATOM   1962  CA  ARG A 114     -28.443 -34.328  -4.446  1.00  0.590          C  
ATOM   1963  C   ARG A 114     -28.819 -34.789  -3.024  1.00  0.630          C  
ATOM   1964  O   ARG A 114     -29.948 -35.203  -2.727  1.00  0.720          O  
ATOM   1965  CB  ARG A 114     -27.716 -35.442  -5.192  1.00  0.800          C  
ATOM   1966  CG  ARG A 114     -27.438 -35.151  -6.653  1.00  0.800          C  
ATOM   1967  CD  ARG A 114     -26.608 -36.211  -7.265  1.00  0.800          C  
ATOM   1968  NE  ARG A 114     -26.341 -35.958  -8.691  1.00  0.800          N  
ATOM   1969  CZ  ARG A 114     -25.351 -35.217  -9.170  1.00  0.800          C  
ATOM   1970  NH1 ARG A 114     -24.522 -34.639  -8.391  1.00  0.800          N  
ATOM   1971  NH2 ARG A 114     -25.207 -35.071 -10.451  1.00  0.800          N  
ATOM   1972  H   ARG A 114     -26.580 -33.166  -4.549  1.00  0.640          H  
ATOM   1973  HA  ARG A 114     -29.351 -34.067  -4.991  1.00  0.710          H  
ATOM   1974 1HB  ARG A 114     -26.780 -35.681  -4.715  1.00  0.960          H  
ATOM   1975 2HB  ARG A 114     -28.330 -36.345  -5.162  1.00  0.960          H  
ATOM   1976 1HG  ARG A 114     -28.377 -35.097  -7.201  1.00  0.960          H  
ATOM   1977 2HG  ARG A 114     -26.911 -34.198  -6.736  1.00  0.960          H  
ATOM   1978 1HD  ARG A 114     -25.658 -36.291  -6.739  1.00  0.960          H  
ATOM   1979 2HD  ARG A 114     -27.127 -37.149  -7.169  1.00  0.960          H  
ATOM   1980  HE  ARG A 114     -26.941 -36.406  -9.399  1.00  0.960          H  
ATOM   1981 1HH1 ARG A 114     -24.616 -34.753  -7.399  1.00  0.960          H  
ATOM   1982 2HH1 ARG A 114     -23.772 -34.081  -8.825  1.00  0.960          H  
ATOM   1983 1HH2 ARG A 114     -25.876 -35.553 -11.082  1.00  0.960          H  
ATOM   1984 2HH2 ARG A 114     -24.423 -34.482 -10.779  1.00  0.960          H  
ATOM   1985  N   GLY A 115     -27.865 -34.607  -2.123  1.00  0.620          N  
ATOM   1986  CA  GLY A 115     -27.913 -34.958  -0.715  1.00  0.700          C  
ATOM   1987  C   GLY A 115     -28.836 -34.023   0.052  1.00  0.580          C  
ATOM   1988  O   GLY A 115     -29.012 -34.169   1.266  1.00  0.600          O  
ATOM   1989  H   GLY A 115     -26.982 -34.248  -2.477  1.00  0.740          H  
ATOM   1990 1HA  GLY A 115     -28.245 -35.986  -0.601  1.00  0.840          H  
ATOM   1991 2HA  GLY A 115     -26.909 -34.897  -0.298  1.00  0.840          H  
ATOM   1992  N   SER A 116     -29.425 -33.035  -0.641  1.00  0.560          N  
ATOM   1993  CA  SER A 116     -30.361 -32.137  -0.021  1.00  0.520          C  
ATOM   1994  C   SER A 116     -31.738 -32.787  -0.054  1.00  0.640          C  
ATOM   1995  O   SER A 116     -32.641 -32.389   0.680  1.00  0.910          O  
ATOM   1996  CB  SER A 116     -30.345 -30.827  -0.749  1.00  0.740          C  
ATOM   1997  OG  SER A 116     -29.079 -30.216  -0.619  1.00  0.740          O  
ATOM   1998  H   SER A 116     -29.240 -32.882  -1.640  1.00  0.670          H  
ATOM   1999  HA  SER A 116     -30.065 -31.973   1.016  1.00  0.620          H  
ATOM   2000 1HB  SER A 116     -30.585 -30.979  -1.791  1.00  0.890          H  
ATOM   2001 2HB  SER A 116     -31.107 -30.197  -0.333  1.00  0.890          H  
ATOM   2002  HG  SER A 116     -28.418 -30.859  -1.001  1.00  0.890          H  
ATOM   2003  N   GLU A 117     -31.883 -33.836  -0.883  1.00  0.780          N  
ATOM   2004  CA  GLU A 117     -33.111 -34.614  -0.961  1.00  1.060          C  
ATOM   2005  C   GLU A 117     -32.822 -35.913  -0.219  1.00  1.140          C  
ATOM   2006  O   GLU A 117     -33.704 -36.516   0.407  1.00  1.270          O  
ATOM   2007  CB  GLU A 117     -33.542 -34.867  -2.407  1.00  1.370          C  
ATOM   2008  CG  GLU A 117     -33.910 -33.605  -3.190  1.00  1.370          C  
ATOM   2009  CD  GLU A 117     -34.409 -33.886  -4.598  1.00  1.370          C  
ATOM   2010  OE1 GLU A 117     -34.575 -35.033  -4.934  1.00  1.370          O  
ATOM   2011  OE2 GLU A 117     -34.621 -32.948  -5.329  1.00  1.370          O  
ATOM   2012  H   GLU A 117     -31.113 -34.109  -1.494  1.00  0.940          H  
ATOM   2013  HA  GLU A 117     -33.912 -34.085  -0.443  1.00  1.270          H  
ATOM   2014 1HB  GLU A 117     -32.718 -35.328  -2.933  1.00  1.650          H  
ATOM   2015 2HB  GLU A 117     -34.381 -35.559  -2.432  1.00  1.650          H  
ATOM   2016 1HG  GLU A 117     -34.681 -33.067  -2.640  1.00  1.650          H  
ATOM   2017 2HG  GLU A 117     -33.029 -32.964  -3.243  1.00  1.650          H  
ATOM   2018  N   GLY A 118     -31.535 -36.302  -0.258  1.00  1.080          N  
ATOM   2019  CA  GLY A 118     -30.999 -37.510   0.375  1.00  1.200          C  
ATOM   2020  C   GLY A 118     -30.686 -37.303   1.875  1.00  1.190          C  
ATOM   2021  O   GLY A 118     -30.168 -38.195   2.546  1.00  1.450          O  
ATOM   2022  H   GLY A 118     -30.906 -35.762  -0.853  1.00  1.300          H  
ATOM   2023 1HA  GLY A 118     -31.716 -38.324   0.261  1.00  1.440          H  
ATOM   2024 2HA  GLY A 118     -30.101 -37.817  -0.150  1.00  1.440          H  
ATOM   2025  N   SER A 119     -30.967 -36.107   2.383  1.00  1.240          N  
ATOM   2026  CA  SER A 119     -30.789 -35.711   3.786  1.00  1.280          C  
ATOM   2027  C   SER A 119     -29.425 -35.950   4.479  1.00  1.210          C  
ATOM   2028  O   SER A 119     -29.371 -36.557   5.561  1.00  1.410          O  
ATOM   2029  CB  SER A 119     -31.883 -36.351   4.629  1.00  1.780          C  
ATOM   2030  OG  SER A 119     -33.166 -35.917   4.242  1.00  1.780          O  
ATOM   2031  H   SER A 119     -31.362 -35.420   1.757  1.00  1.490          H  
ATOM   2032  HA  SER A 119     -30.961 -34.634   3.815  1.00  1.540          H  
ATOM   2033 1HB  SER A 119     -31.822 -37.436   4.545  1.00  2.130          H  
ATOM   2034 2HB  SER A 119     -31.725 -36.095   5.668  1.00  2.130          H  
ATOM   2035  HG  SER A 119     -33.784 -36.360   4.827  1.00  2.130          H  
ATOM   2036  N   GLY A 120     -28.316 -35.465   3.907  1.00  1.260          N  
ATOM   2037  CA  GLY A 120     -27.030 -35.657   4.608  1.00  1.220          C  
ATOM   2038  C   GLY A 120     -25.831 -34.933   3.988  1.00  1.090          C  
ATOM   2039  O   GLY A 120     -26.009 -34.078   3.134  1.00  1.630          O  
ATOM   2040  H   GLY A 120     -28.394 -34.992   3.000  1.00  1.510          H  
ATOM   2041 1HA  GLY A 120     -27.146 -35.335   5.641  1.00  1.460          H  
ATOM   2042 2HA  GLY A 120     -26.816 -36.725   4.644  1.00  1.460          H  
ATOM   2043  N   THR A 121     -24.617 -35.246   4.494  1.00  0.640          N  
ATOM   2044  CA  THR A 121     -23.301 -34.707   4.047  1.00  0.740          C  
ATOM   2045  C   THR A 121     -22.878 -33.249   4.412  1.00  0.550          C  
ATOM   2046  O   THR A 121     -21.698 -32.897   4.272  1.00  0.620          O  
ATOM   2047  CB  THR A 121     -23.187 -34.946   2.517  1.00  1.000          C  
ATOM   2048  OG1 THR A 121     -23.226 -36.346   2.298  1.00  1.000          O  
ATOM   2049  CG2 THR A 121     -21.942 -34.395   1.924  1.00  1.000          C  
ATOM   2050  H   THR A 121     -24.602 -35.946   5.225  1.00  0.770          H  
ATOM   2051  HA  THR A 121     -22.546 -35.355   4.498  1.00  0.890          H  
ATOM   2052  HB  THR A 121     -24.008 -34.488   1.995  1.00  1.200          H  
ATOM   2053  HG1 THR A 121     -24.080 -36.670   2.580  1.00  1.200          H  
ATOM   2054 1HG2 THR A 121     -21.944 -34.624   0.876  1.00  1.200          H  
ATOM   2055 2HG2 THR A 121     -21.906 -33.337   2.027  1.00  1.200          H  
ATOM   2056 3HG2 THR A 121     -21.081 -34.845   2.401  1.00  1.200          H  
ATOM   2057  N   GLU A 122     -23.765 -32.426   4.961  1.00  0.470          N  
ATOM   2058  CA  GLU A 122     -23.414 -31.012   5.208  1.00  0.430          C  
ATOM   2059  C   GLU A 122     -22.193 -30.822   6.140  1.00  0.400          C  
ATOM   2060  O   GLU A 122     -21.361 -29.927   5.934  1.00  0.480          O  
ATOM   2061  CB  GLU A 122     -24.627 -30.297   5.825  1.00  0.620          C  
ATOM   2062  CG  GLU A 122     -25.819 -30.139   4.875  1.00  0.620          C  
ATOM   2063  CD  GLU A 122     -27.066 -29.575   5.513  1.00  0.620          C  
ATOM   2064  OE1 GLU A 122     -27.069 -29.414   6.707  1.00  0.620          O  
ATOM   2065  OE2 GLU A 122     -28.020 -29.319   4.794  1.00  0.620          O  
ATOM   2066  H   GLU A 122     -24.711 -32.751   5.124  1.00  0.560          H  
ATOM   2067  HA  GLU A 122     -23.182 -30.552   4.245  1.00  0.520          H  
ATOM   2068 1HB  GLU A 122     -24.963 -30.843   6.707  1.00  0.740          H  
ATOM   2069 2HB  GLU A 122     -24.330 -29.300   6.152  1.00  0.740          H  
ATOM   2070 1HG  GLU A 122     -25.527 -29.496   4.058  1.00  0.740          H  
ATOM   2071 2HG  GLU A 122     -26.054 -31.121   4.473  1.00  0.740          H  
ATOM   2072  N   LYS A 123     -22.097 -31.669   7.166  1.00  0.400          N  
ATOM   2073  CA  LYS A 123     -21.017 -31.583   8.147  1.00  0.470          C  
ATOM   2074  C   LYS A 123     -19.693 -32.057   7.574  1.00  0.450          C  
ATOM   2075  O   LYS A 123     -18.628 -31.528   7.908  1.00  0.520          O  
ATOM   2076  CB  LYS A 123     -21.359 -32.404   9.386  1.00  0.630          C  
ATOM   2077  CG  LYS A 123     -22.494 -31.823  10.219  1.00  0.630          C  
ATOM   2078  CD  LYS A 123     -22.782 -32.684  11.447  1.00  0.630          C  
ATOM   2079  CE  LYS A 123     -23.970 -32.150  12.258  1.00  0.630          C  
ATOM   2080  NZ  LYS A 123     -23.684 -30.825  12.900  1.00  0.630          N  
ATOM   2081  H   LYS A 123     -22.812 -32.373   7.266  1.00  0.480          H  
ATOM   2082  HA  LYS A 123     -20.901 -30.538   8.438  1.00  0.560          H  
ATOM   2083 1HB  LYS A 123     -21.638 -33.414   9.086  1.00  0.760          H  
ATOM   2084 2HB  LYS A 123     -20.475 -32.485  10.022  1.00  0.760          H  
ATOM   2085 1HG  LYS A 123     -22.217 -30.814  10.538  1.00  0.760          H  
ATOM   2086 2HG  LYS A 123     -23.393 -31.754   9.607  1.00  0.760          H  
ATOM   2087 1HD  LYS A 123     -23.002 -33.705  11.133  1.00  0.760          H  
ATOM   2088 2HD  LYS A 123     -21.902 -32.702  12.089  1.00  0.760          H  
ATOM   2089 1HE  LYS A 123     -24.829 -32.041  11.599  1.00  0.760          H  
ATOM   2090 2HE  LYS A 123     -24.213 -32.871  13.038  1.00  0.760          H  
ATOM   2091 1HZ  LYS A 123     -24.482 -30.511  13.425  1.00  0.760          H  
ATOM   2092 2HZ  LYS A 123     -22.899 -30.892  13.530  1.00  0.760          H  
ATOM   2093 3HZ  LYS A 123     -23.465 -30.096  12.205  1.00  0.760          H  
ATOM   2094  N   ARG A 124     -19.757 -33.086   6.731  1.00  0.440          N  
ATOM   2095  CA  ARG A 124     -18.551 -33.666   6.172  1.00  0.460          C  
ATOM   2096  C   ARG A 124     -17.863 -32.639   5.303  1.00  0.430          C  
ATOM   2097  O   ARG A 124     -16.641 -32.528   5.318  1.00  0.480          O  
ATOM   2098  CB  ARG A 124     -18.886 -34.901   5.369  1.00  0.640          C  
ATOM   2099  CG  ARG A 124     -19.551 -36.022   6.164  1.00  0.640          C  
ATOM   2100  CD  ARG A 124     -18.621 -36.779   7.101  1.00  0.640          C  
ATOM   2101  NE  ARG A 124     -18.432 -36.126   8.420  1.00  0.640          N  
ATOM   2102  CZ  ARG A 124     -19.342 -36.121   9.434  1.00  0.640          C  
ATOM   2103  NH1 ARG A 124     -20.518 -36.713   9.289  1.00  0.640          N  
ATOM   2104  NH2 ARG A 124     -19.049 -35.526  10.582  1.00  0.640          N  
ATOM   2105  H   ARG A 124     -20.663 -33.448   6.470  1.00  0.530          H  
ATOM   2106  HA  ARG A 124     -17.874 -33.931   6.983  1.00  0.550          H  
ATOM   2107 1HB  ARG A 124     -19.562 -34.629   4.557  1.00  0.760          H  
ATOM   2108 2HB  ARG A 124     -17.978 -35.299   4.916  1.00  0.760          H  
ATOM   2109 1HG  ARG A 124     -20.354 -35.592   6.753  1.00  0.760          H  
ATOM   2110 2HG  ARG A 124     -19.967 -36.708   5.477  1.00  0.760          H  
ATOM   2111 1HD  ARG A 124     -19.012 -37.781   7.268  1.00  0.760          H  
ATOM   2112 2HD  ARG A 124     -17.641 -36.861   6.630  1.00  0.760          H  
ATOM   2113  HE  ARG A 124     -17.517 -35.662   8.605  1.00  0.760          H  
ATOM   2114 1HH1 ARG A 124     -20.752 -37.177   8.427  1.00  0.760          H  
ATOM   2115 2HH1 ARG A 124     -21.183 -36.706  10.050  1.00  0.760          H  
ATOM   2116 1HH2 ARG A 124     -18.129 -35.060  10.711  1.00  0.760          H  
ATOM   2117 2HH2 ARG A 124     -19.711 -35.521  11.337  1.00  0.760          H  
ATOM   2118  N   LEU A 125     -18.654 -31.875   4.559  1.00  0.400          N  
ATOM   2119  CA  LEU A 125     -18.093 -30.834   3.721  1.00  0.420          C  
ATOM   2120  C   LEU A 125     -17.392 -29.744   4.512  1.00  0.410          C  
ATOM   2121  O   LEU A 125     -16.325 -29.280   4.083  1.00  0.440          O  
ATOM   2122  CB  LEU A 125     -19.196 -30.309   2.838  1.00  0.580          C  
ATOM   2123  CG  LEU A 125     -19.546 -31.219   1.723  1.00  0.580          C  
ATOM   2124  CD1 LEU A 125     -20.819 -30.883   1.132  1.00  0.580          C  
ATOM   2125  CD2 LEU A 125     -18.514 -31.007   0.642  1.00  0.580          C  
ATOM   2126  H   LEU A 125     -19.663 -32.059   4.561  1.00  0.480          H  
ATOM   2127  HA  LEU A 125     -17.343 -31.301   3.099  1.00  0.500          H  
ATOM   2128 1HB  LEU A 125     -20.082 -30.174   3.460  1.00  0.700          H  
ATOM   2129 2HB  LEU A 125     -18.903 -29.372   2.421  1.00  0.700          H  
ATOM   2130  HG  LEU A 125     -19.574 -32.246   2.071  1.00  0.700          H  
ATOM   2131 1HD1 LEU A 125     -21.008 -31.570   0.313  1.00  0.700          H  
ATOM   2132 2HD1 LEU A 125     -21.582 -30.996   1.887  1.00  0.700          H  
ATOM   2133 3HD1 LEU A 125     -20.806 -29.881   0.759  1.00  0.700          H  
ATOM   2134 1HD2 LEU A 125     -18.764 -31.604  -0.157  1.00  0.700          H  
ATOM   2135 2HD2 LEU A 125     -18.535 -29.985   0.320  1.00  0.700          H  
ATOM   2136 3HD2 LEU A 125     -17.505 -31.254   0.961  1.00  0.700          H  
ATOM   2137  N   LEU A 126     -17.933 -29.349   5.670  1.00  0.420          N  
ATOM   2138  CA  LEU A 126     -17.207 -28.366   6.463  1.00  0.460          C  
ATOM   2139  C   LEU A 126     -15.853 -28.939   6.888  1.00  0.440          C  
ATOM   2140  O   LEU A 126     -14.831 -28.247   6.823  1.00  0.470          O  
ATOM   2141  CB  LEU A 126     -17.992 -27.976   7.732  1.00  0.630          C  
ATOM   2142  CG  LEU A 126     -19.277 -27.169   7.528  1.00  0.630          C  
ATOM   2143  CD1 LEU A 126     -20.035 -27.044   8.839  1.00  0.630          C  
ATOM   2144  CD2 LEU A 126     -18.933 -25.783   7.014  1.00  0.630          C  
ATOM   2145  H   LEU A 126     -18.866 -29.689   5.944  1.00  0.500          H  
ATOM   2146  HA  LEU A 126     -17.017 -27.493   5.843  1.00  0.550          H  
ATOM   2147 1HB  LEU A 126     -18.264 -28.899   8.254  1.00  0.750          H  
ATOM   2148 2HB  LEU A 126     -17.334 -27.400   8.381  1.00  0.750          H  
ATOM   2149  HG  LEU A 126     -19.909 -27.691   6.819  1.00  0.750          H  
ATOM   2150 1HD1 LEU A 126     -20.954 -26.476   8.677  1.00  0.750          H  
ATOM   2151 2HD1 LEU A 126     -20.289 -28.038   9.212  1.00  0.750          H  
ATOM   2152 3HD1 LEU A 126     -19.420 -26.530   9.574  1.00  0.750          H  
ATOM   2153 1HD2 LEU A 126     -19.836 -25.245   6.851  1.00  0.750          H  
ATOM   2154 2HD2 LEU A 126     -18.317 -25.266   7.735  1.00  0.750          H  
ATOM   2155 3HD2 LEU A 126     -18.407 -25.845   6.090  1.00  0.750          H  
ATOM   2156  N   GLU A 127     -15.833 -30.223   7.284  1.00  0.430          N  
ATOM   2157  CA  GLU A 127     -14.587 -30.871   7.705  1.00  0.460          C  
ATOM   2158  C   GLU A 127     -13.556 -30.966   6.569  1.00  0.480          C  
ATOM   2159  O   GLU A 127     -12.352 -30.765   6.795  1.00  0.550          O  
ATOM   2160  CB  GLU A 127     -14.878 -32.280   8.234  1.00  0.630          C  
ATOM   2161  CG  GLU A 127     -15.633 -32.331   9.555  1.00  0.630          C  
ATOM   2162  CD  GLU A 127     -16.041 -33.732   9.925  1.00  0.630          C  
ATOM   2163  OE1 GLU A 127     -15.821 -34.622   9.135  1.00  0.630          O  
ATOM   2164  OE2 GLU A 127     -16.604 -33.917  10.977  1.00  0.630          O  
ATOM   2165  H   GLU A 127     -16.723 -30.737   7.348  1.00  0.520          H  
ATOM   2166  HA  GLU A 127     -14.153 -30.281   8.511  1.00  0.550          H  
ATOM   2167 1HB  GLU A 127     -15.463 -32.825   7.503  1.00  0.760          H  
ATOM   2168 2HB  GLU A 127     -13.940 -32.818   8.364  1.00  0.760          H  
ATOM   2169 1HG  GLU A 127     -14.997 -31.926  10.342  1.00  0.760          H  
ATOM   2170 2HG  GLU A 127     -16.521 -31.703   9.483  1.00  0.760          H  
ATOM   2171  N   GLU A 128     -14.010 -31.272   5.349  1.00  0.430          N  
ATOM   2172  CA  GLU A 128     -13.080 -31.376   4.232  1.00  0.470          C  
ATOM   2173  C   GLU A 128     -12.439 -30.022   3.933  1.00  0.460          C  
ATOM   2174  O   GLU A 128     -11.228 -29.940   3.678  1.00  0.490          O  
ATOM   2175  CB  GLU A 128     -13.790 -31.918   2.995  1.00  0.640          C  
ATOM   2176  CG  GLU A 128     -14.214 -33.371   3.127  1.00  0.640          C  
ATOM   2177  CD  GLU A 128     -14.860 -33.889   1.916  1.00  0.640          C  
ATOM   2178  OE1 GLU A 128     -15.234 -33.104   1.100  1.00  0.640          O  
ATOM   2179  OE2 GLU A 128     -14.951 -35.088   1.788  1.00  0.640          O  
ATOM   2180  H   GLU A 128     -15.003 -31.500   5.231  1.00  0.520          H  
ATOM   2181  HA  GLU A 128     -12.291 -32.074   4.508  1.00  0.560          H  
ATOM   2182 1HB  GLU A 128     -14.681 -31.317   2.793  1.00  0.770          H  
ATOM   2183 2HB  GLU A 128     -13.132 -31.840   2.133  1.00  0.770          H  
ATOM   2184 1HG  GLU A 128     -13.354 -33.976   3.374  1.00  0.770          H  
ATOM   2185 2HG  GLU A 128     -14.901 -33.458   3.948  1.00  0.770          H  
ATOM   2186  N   ALA A 129     -13.246 -28.959   3.977  1.00  0.420          N  
ATOM   2187  CA  ALA A 129     -12.709 -27.627   3.779  1.00  0.430          C  
ATOM   2188  C   ALA A 129     -11.754 -27.277   4.925  1.00  0.470          C  
ATOM   2189  O   ALA A 129     -10.709 -26.672   4.677  1.00  0.520          O  
ATOM   2190  CB  ALA A 129     -13.820 -26.641   3.645  1.00  0.600          C  
ATOM   2191  H   ALA A 129     -14.252 -29.092   4.134  1.00  0.500          H  
ATOM   2192  HA  ALA A 129     -12.138 -27.620   2.857  1.00  0.520          H  
ATOM   2193 1HB  ALA A 129     -13.441 -25.638   3.479  1.00  0.720          H  
ATOM   2194 2HB  ALA A 129     -14.415 -26.947   2.807  1.00  0.720          H  
ATOM   2195 3HB  ALA A 129     -14.400 -26.677   4.540  1.00  0.720          H  
ATOM   2196  N   GLU A 130     -12.050 -27.698   6.169  1.00  0.490          N  
ATOM   2197  CA  GLU A 130     -11.114 -27.399   7.245  1.00  0.560          C  
ATOM   2198  C   GLU A 130      -9.736 -27.944   6.912  1.00  0.590          C  
ATOM   2199  O   GLU A 130      -8.731 -27.277   7.149  1.00  0.630          O  
ATOM   2200  CB  GLU A 130     -11.544 -27.922   8.613  1.00  0.760          C  
ATOM   2201  CG  GLU A 130     -10.505 -27.552   9.694  1.00  0.760          C  
ATOM   2202  CD  GLU A 130     -10.843 -27.909  11.088  1.00  0.760          C  
ATOM   2203  OE1 GLU A 130     -11.967 -28.243  11.371  1.00  0.760          O  
ATOM   2204  OE2 GLU A 130      -9.931 -27.867  11.887  1.00  0.760          O  
ATOM   2205  H   GLU A 130     -12.949 -28.150   6.367  1.00  0.590          H  
ATOM   2206  HA  GLU A 130     -11.038 -26.329   7.334  1.00  0.670          H  
ATOM   2207 1HB  GLU A 130     -12.513 -27.501   8.883  1.00  0.910          H  
ATOM   2208 2HB  GLU A 130     -11.647 -29.006   8.584  1.00  0.910          H  
ATOM   2209 1HG  GLU A 130      -9.577 -28.060   9.458  1.00  0.910          H  
ATOM   2210 2HG  GLU A 130     -10.315 -26.480   9.637  1.00  0.910          H  
ATOM   2211  N   ARG A 131      -9.665 -29.156   6.356  1.00  0.590          N  
ATOM   2212  CA  ARG A 131      -8.364 -29.688   5.965  1.00  0.640          C  
ATOM   2213  C   ARG A 131      -7.726 -28.762   4.915  1.00  0.580          C  
ATOM   2214  O   ARG A 131      -6.536 -28.427   5.011  1.00  0.590          O  
ATOM   2215  CB  ARG A 131      -8.498 -31.103   5.424  1.00  0.880          C  
ATOM   2216  CG  ARG A 131      -7.214 -31.760   4.928  1.00  0.880          C  
ATOM   2217  CD  ARG A 131      -6.213 -32.066   5.999  1.00  0.880          C  
ATOM   2218  NE  ARG A 131      -5.028 -32.671   5.402  1.00  0.880          N  
ATOM   2219  CZ  ARG A 131      -4.861 -33.977   5.115  1.00  0.880          C  
ATOM   2220  NH1 ARG A 131      -5.802 -34.854   5.417  1.00  0.880          N  
ATOM   2221  NH2 ARG A 131      -3.726 -34.336   4.507  1.00  0.880          N  
ATOM   2222  H   ARG A 131     -10.530 -29.703   6.261  1.00  0.710          H  
ATOM   2223  HA  ARG A 131      -7.728 -29.708   6.846  1.00  0.770          H  
ATOM   2224 1HB  ARG A 131      -8.925 -31.741   6.195  1.00  1.050          H  
ATOM   2225 2HB  ARG A 131      -9.194 -31.101   4.590  1.00  1.050          H  
ATOM   2226 1HG  ARG A 131      -7.467 -32.689   4.421  1.00  1.050          H  
ATOM   2227 2HG  ARG A 131      -6.729 -31.099   4.223  1.00  1.050          H  
ATOM   2228 1HD  ARG A 131      -5.899 -31.139   6.477  1.00  1.050          H  
ATOM   2229 2HD  ARG A 131      -6.627 -32.738   6.744  1.00  1.050          H  
ATOM   2230  HE  ARG A 131      -4.247 -32.050   5.140  1.00  1.050          H  
ATOM   2231 1HH1 ARG A 131      -6.651 -34.553   5.870  1.00  1.050          H  
ATOM   2232 2HH1 ARG A 131      -5.669 -35.829   5.216  1.00  1.050          H  
ATOM   2233 1HH2 ARG A 131      -3.042 -33.588   4.304  1.00  1.050          H  
ATOM   2234 2HH2 ARG A 131      -3.540 -35.309   4.192  1.00  1.050          H  
ATOM   2235  N   ALA A 132      -8.537 -28.283   3.958  1.00  0.560          N  
ATOM   2236  CA  ALA A 132      -8.062 -27.367   2.916  1.00  0.560          C  
ATOM   2237  C   ALA A 132      -7.478 -26.093   3.529  1.00  0.570          C  
ATOM   2238  O   ALA A 132      -6.500 -25.543   3.027  1.00  0.610          O  
ATOM   2239  CB  ALA A 132      -9.174 -27.013   1.939  1.00  0.780          C  
ATOM   2240  H   ALA A 132      -9.500 -28.647   3.921  1.00  0.670          H  
ATOM   2241  HA  ALA A 132      -7.268 -27.864   2.378  1.00  0.670          H  
ATOM   2242 1HB  ALA A 132      -8.780 -26.367   1.161  1.00  0.940          H  
ATOM   2243 2HB  ALA A 132      -9.569 -27.921   1.494  1.00  0.940          H  
ATOM   2244 3HB  ALA A 132      -9.964 -26.503   2.450  1.00  0.940          H  
ATOM   2245  N   HIS A 133      -7.983 -25.657   4.684  1.00  0.610          N  
ATOM   2246  CA  HIS A 133      -7.476 -24.431   5.318  1.00  0.680          C  
ATOM   2247  C   HIS A 133      -5.967 -24.522   5.597  1.00  0.680          C  
ATOM   2248  O   HIS A 133      -5.307 -23.499   5.808  1.00  0.770          O  
ATOM   2249  CB  HIS A 133      -8.100 -24.175   6.704  1.00  0.920          C  
ATOM   2250  CG  HIS A 133      -9.564 -23.942   6.758  1.00  0.920          C  
ATOM   2251  ND1 HIS A 133     -10.234 -23.712   7.953  1.00  0.920          N  
ATOM   2252  CD2 HIS A 133     -10.497 -23.962   5.806  1.00  0.920          C  
ATOM   2253  CE1 HIS A 133     -11.524 -23.577   7.710  1.00  0.920          C  
ATOM   2254  NE2 HIS A 133     -11.718 -23.739   6.421  1.00  0.920          N  
ATOM   2255  H   HIS A 133      -8.806 -26.136   5.074  1.00  0.730          H  
ATOM   2256  HA  HIS A 133      -7.661 -23.577   4.672  1.00  0.820          H  
ATOM   2257 1HB  HIS A 133      -7.868 -25.009   7.359  1.00  1.110          H  
ATOM   2258 2HB  HIS A 133      -7.620 -23.302   7.135  1.00  1.110          H  
ATOM   2259  HD1 HIS A 133      -9.887 -23.987   8.852  1.00  1.110          H  
ATOM   2260  HD2 HIS A 133     -10.442 -24.126   4.736  1.00  1.110          H  
ATOM   2261  HE1 HIS A 133     -12.227 -23.386   8.521  1.00  1.110          H  
ATOM   2262  N   ARG A 134      -5.433 -25.747   5.694  1.00  0.710          N  
ATOM   2263  CA  ARG A 134      -4.026 -25.951   5.992  1.00  0.830          C  
ATOM   2264  C   ARG A 134      -3.257 -26.443   4.759  1.00  0.790          C  
ATOM   2265  O   ARG A 134      -2.109 -26.045   4.547  1.00  0.970          O  
ATOM   2266  CB  ARG A 134      -3.889 -26.945   7.135  1.00  1.110          C  
ATOM   2267  CG  ARG A 134      -4.419 -26.428   8.490  1.00  1.110          C  
ATOM   2268  CD  ARG A 134      -4.281 -27.443   9.582  1.00  1.110          C  
ATOM   2269  NE  ARG A 134      -4.742 -26.928  10.886  1.00  1.110          N  
ATOM   2270  CZ  ARG A 134      -6.016 -26.994  11.375  1.00  1.110          C  
ATOM   2271  NH1 ARG A 134      -6.987 -27.560  10.689  1.00  1.110          N  
ATOM   2272  NH2 ARG A 134      -6.281 -26.484  12.566  1.00  1.110          N  
ATOM   2273  H   ARG A 134      -6.015 -26.565   5.501  1.00  0.850          H  
ATOM   2274  HA  ARG A 134      -3.597 -25.001   6.308  1.00  1.000          H  
ATOM   2275 1HB  ARG A 134      -4.444 -27.852   6.884  1.00  1.340          H  
ATOM   2276 2HB  ARG A 134      -2.843 -27.220   7.257  1.00  1.340          H  
ATOM   2277 1HG  ARG A 134      -3.869 -25.533   8.778  1.00  1.340          H  
ATOM   2278 2HG  ARG A 134      -5.477 -26.179   8.385  1.00  1.340          H  
ATOM   2279 1HD  ARG A 134      -4.855 -28.333   9.331  1.00  1.340          H  
ATOM   2280 2HD  ARG A 134      -3.229 -27.715   9.681  1.00  1.340          H  
ATOM   2281  HE  ARG A 134      -4.046 -26.480  11.469  1.00  1.340          H  
ATOM   2282 1HH1 ARG A 134      -6.804 -27.957   9.780  1.00  1.340          H  
ATOM   2283 2HH1 ARG A 134      -7.947 -27.607  11.088  1.00  1.340          H  
ATOM   2284 1HH2 ARG A 134      -5.547 -26.048  13.106  1.00  1.340          H  
ATOM   2285 2HH2 ARG A 134      -7.223 -26.530  12.940  1.00  1.340          H  
ATOM   2286  N   GLU A 135      -3.898 -27.286   3.932  1.00  0.660          N  
ATOM   2287  CA  GLU A 135      -3.257 -27.843   2.729  1.00  0.730          C  
ATOM   2288  C   GLU A 135      -3.118 -26.786   1.629  1.00  0.750          C  
ATOM   2289  O   GLU A 135      -2.174 -26.794   0.837  1.00  0.950          O  
ATOM   2290  CB  GLU A 135      -4.066 -29.018   2.175  1.00  0.990          C  
ATOM   2291  CG  GLU A 135      -4.108 -30.251   3.051  1.00  0.990          C  
ATOM   2292  CD  GLU A 135      -2.776 -30.902   3.288  1.00  0.990          C  
ATOM   2293  OE1 GLU A 135      -1.930 -30.846   2.440  1.00  0.990          O  
ATOM   2294  OE2 GLU A 135      -2.628 -31.505   4.328  1.00  0.990          O  
ATOM   2295  H   GLU A 135      -4.843 -27.588   4.178  1.00  0.790          H  
ATOM   2296  HA  GLU A 135      -2.259 -28.193   2.997  1.00  0.880          H  
ATOM   2297 1HB  GLU A 135      -5.089 -28.697   2.024  1.00  1.190          H  
ATOM   2298 2HB  GLU A 135      -3.672 -29.308   1.201  1.00  1.190          H  
ATOM   2299 1HG  GLU A 135      -4.527 -29.965   4.014  1.00  1.190          H  
ATOM   2300 2HG  GLU A 135      -4.773 -30.972   2.602  1.00  1.190          H  
ATOM   2301  N   GLN A 136      -4.084 -25.879   1.591  1.00  0.640          N  
ATOM   2302  CA  GLN A 136      -4.219 -24.803   0.635  1.00  0.710          C  
ATOM   2303  C   GLN A 136      -4.233 -23.467   1.340  1.00  0.650          C  
ATOM   2304  O   GLN A 136      -5.114 -22.664   1.083  1.00  0.900          O  
ATOM   2305  CB  GLN A 136      -5.538 -24.922  -0.111  1.00  0.970          C  
ATOM   2306  CG  GLN A 136      -5.695 -26.095  -0.971  1.00  0.970          C  
ATOM   2307  CD  GLN A 136      -7.085 -26.111  -1.615  1.00  0.970          C  
ATOM   2308  OE1 GLN A 136      -7.418 -27.049  -2.374  1.00  0.970          O  
ATOM   2309  NE2 GLN A 136      -7.906 -25.089  -1.321  1.00  0.970          N  
ATOM   2310  H   GLN A 136      -4.842 -25.940   2.272  1.00  0.770          H  
ATOM   2311  HA  GLN A 136      -3.382 -24.833  -0.059  1.00  0.850          H  
ATOM   2312 1HB  GLN A 136      -6.332 -24.966   0.626  1.00  1.160          H  
ATOM   2313 2HB  GLN A 136      -5.702 -24.051  -0.686  1.00  1.160          H  
ATOM   2314 1HG  GLN A 136      -4.944 -26.056  -1.760  1.00  1.160          H  
ATOM   2315 2HG  GLN A 136      -5.555 -26.984  -0.369  1.00  1.160          H  
ATOM   2316 1HE2 GLN A 136      -8.823 -25.047  -1.716  1.00  1.160          H  
ATOM   2317 2HE2 GLN A 136      -7.612 -24.352  -0.711  1.00  1.160          H  
ATOM   2318  N   LYS A 137      -3.290 -23.226   2.244  1.00  0.650          N  
ATOM   2319  CA  LYS A 137      -3.291 -22.008   3.064  1.00  0.710          C  
ATOM   2320  C   LYS A 137      -3.249 -20.685   2.279  1.00  0.730          C  
ATOM   2321  O   LYS A 137      -3.585 -19.631   2.822  1.00  0.830          O  
ATOM   2322  CB  LYS A 137      -2.106 -22.046   4.034  1.00  0.970          C  
ATOM   2323  CG  LYS A 137      -0.724 -21.919   3.361  1.00  0.970          C  
ATOM   2324  CD  LYS A 137       0.418 -22.020   4.370  1.00  0.970          C  
ATOM   2325  CE  LYS A 137       1.773 -21.832   3.681  1.00  0.970          C  
ATOM   2326  NZ  LYS A 137       2.911 -21.942   4.637  1.00  0.970          N  
ATOM   2327  H   LYS A 137      -2.571 -23.924   2.398  1.00  0.780          H  
ATOM   2328  HA  LYS A 137      -4.210 -22.015   3.655  1.00  0.850          H  
ATOM   2329 1HB  LYS A 137      -2.205 -21.236   4.757  1.00  1.160          H  
ATOM   2330 2HB  LYS A 137      -2.130 -22.988   4.590  1.00  1.160          H  
ATOM   2331 1HG  LYS A 137      -0.607 -22.697   2.607  1.00  1.160          H  
ATOM   2332 2HG  LYS A 137      -0.641 -20.948   2.870  1.00  1.160          H  
ATOM   2333 1HD  LYS A 137       0.294 -21.248   5.131  1.00  1.160          H  
ATOM   2334 2HD  LYS A 137       0.394 -22.997   4.854  1.00  1.160          H  
ATOM   2335 1HE  LYS A 137       1.886 -22.589   2.907  1.00  1.160          H  
ATOM   2336 2HE  LYS A 137       1.799 -20.846   3.213  1.00  1.160          H  
ATOM   2337 1HZ  LYS A 137       3.780 -21.809   4.138  1.00  1.160          H  
ATOM   2338 2HZ  LYS A 137       2.820 -21.231   5.348  1.00  1.160          H  
ATOM   2339 3HZ  LYS A 137       2.907 -22.854   5.070  1.00  1.160          H  
ATOM   2340  N   GLU A 138      -2.770 -20.725   1.036  1.00  0.860          N  
ATOM   2341  CA  GLU A 138      -2.648 -19.542   0.181  1.00  1.180          C  
ATOM   2342  C   GLU A 138      -3.138 -19.804  -1.256  1.00  1.590          C  
ATOM   2343  O   GLU A 138      -2.500 -19.197  -2.116  1.00  2.400          O  
ATOM   2344  CB  GLU A 138      -1.185 -19.070   0.206  1.00  1.520          C  
ATOM   2345  CG  GLU A 138      -0.156 -20.102  -0.331  1.00  1.520          C  
ATOM   2346  CD  GLU A 138       1.303 -19.704  -0.128  1.00  1.520          C  
ATOM   2347  OE1 GLU A 138       1.680 -19.477   1.001  1.00  1.520          O  
ATOM   2348  OE2 GLU A 138       2.029 -19.640  -1.092  1.00  1.520          O  
ATOM   2349  H   GLU A 138      -2.507 -21.626   0.669  1.00  1.030          H  
ATOM   2350  HA  GLU A 138      -3.265 -18.751   0.607  1.00  1.420          H  
ATOM   2351 1HB  GLU A 138      -1.104 -18.172  -0.393  1.00  1.830          H  
ATOM   2352 2HB  GLU A 138      -0.904 -18.806   1.229  1.00  1.830          H  
ATOM   2353 1HG  GLU A 138      -0.323 -21.052   0.168  1.00  1.830          H  
ATOM   2354 2HG  GLU A 138      -0.324 -20.255  -1.395  1.00  1.830          H  
ATOM   2355  N   ILE A 139      -4.468 -19.803  -1.376  1.00  1.330          N  
ATOM   2356  CA  ILE A 139      -5.227 -20.741  -2.243  1.00  0.650          C  
ATOM   2357  C   ILE A 139      -6.562 -20.950  -1.530  1.00  0.590          C  
ATOM   2358  O   ILE A 139      -7.597 -21.232  -2.150  1.00  0.830          O  
ATOM   2359  CB  ILE A 139      -4.551 -22.145  -2.525  1.00  1.180          C  
ATOM   2360  CG1 ILE A 139      -3.197 -22.101  -3.389  1.00  1.180          C  
ATOM   2361  CG2 ILE A 139      -5.579 -23.054  -3.296  1.00  1.180          C  
ATOM   2362  CD1 ILE A 139      -2.427 -23.419  -3.384  1.00  1.180          C  
ATOM   2363  H   ILE A 139      -4.864 -18.882  -1.484  1.00  1.600          H  
ATOM   2364  HA  ILE A 139      -5.421 -20.266  -3.204  1.00  0.780          H  
ATOM   2365  HB  ILE A 139      -4.296 -22.597  -1.584  1.00  1.420          H  
ATOM   2366 1HG1 ILE A 139      -3.449 -21.855  -4.419  1.00  1.420          H  
ATOM   2367 2HG1 ILE A 139      -2.508 -21.399  -3.043  1.00  1.420          H  
ATOM   2368 1HG2 ILE A 139      -5.169 -24.033  -3.471  1.00  1.420          H  
ATOM   2369 2HG2 ILE A 139      -6.486 -23.184  -2.744  1.00  1.420          H  
ATOM   2370 3HG2 ILE A 139      -5.814 -22.591  -4.251  1.00  1.420          H  
ATOM   2371 1HD1 ILE A 139      -1.531 -23.307  -3.996  1.00  1.420          H  
ATOM   2372 2HD1 ILE A 139      -2.137 -23.660  -2.359  1.00  1.420          H  
ATOM   2373 3HD1 ILE A 139      -3.020 -24.229  -3.785  1.00  1.420          H  
ATOM   2374  N   ILE A 140      -6.490 -20.724  -0.226  1.00  0.590          N  
ATOM   2375  CA  ILE A 140      -7.510 -20.865   0.807  1.00  0.540          C  
ATOM   2376  C   ILE A 140      -8.856 -20.232   0.503  1.00  0.490          C  
ATOM   2377  O   ILE A 140      -9.887 -20.701   0.996  1.00  0.490          O  
ATOM   2378  CB  ILE A 140      -6.935 -20.320   2.132  1.00  0.780          C  
ATOM   2379  CG1 ILE A 140      -7.866 -20.685   3.304  1.00  0.780          C  
ATOM   2380  CG2 ILE A 140      -6.609 -18.818   2.010  1.00  0.780          C  
ATOM   2381  CD1 ILE A 140      -7.270 -20.524   4.712  1.00  0.780          C  
ATOM   2382  H   ILE A 140      -5.557 -20.486   0.093  1.00  0.710          H  
ATOM   2383  HA  ILE A 140      -7.669 -21.937   0.944  1.00  0.650          H  
ATOM   2384  HB  ILE A 140      -6.021 -20.828   2.327  1.00  0.930          H  
ATOM   2385 1HG1 ILE A 140      -8.737 -20.043   3.246  1.00  0.930          H  
ATOM   2386 2HG1 ILE A 140      -8.179 -21.720   3.179  1.00  0.930          H  
ATOM   2387 1HG2 ILE A 140      -6.145 -18.485   2.916  1.00  0.930          H  
ATOM   2388 2HG2 ILE A 140      -5.914 -18.658   1.194  1.00  0.930          H  
ATOM   2389 3HG2 ILE A 140      -7.509 -18.244   1.831  1.00  0.930          H  
ATOM   2390 1HD1 ILE A 140      -8.015 -20.807   5.455  1.00  0.930          H  
ATOM   2391 2HD1 ILE A 140      -6.395 -21.173   4.813  1.00  0.930          H  
ATOM   2392 3HD1 ILE A 140      -6.975 -19.496   4.884  1.00  0.930          H  
ATOM   2393  N   LYS A 141      -8.879 -19.201  -0.334  1.00  0.490          N  
ATOM   2394  CA  LYS A 141     -10.138 -18.561  -0.659  1.00  0.490          C  
ATOM   2395  C   LYS A 141     -11.117 -19.578  -1.278  1.00  0.530          C  
ATOM   2396  O   LYS A 141     -12.330 -19.375  -1.213  1.00  0.540          O  
ATOM   2397  CB  LYS A 141      -9.908 -17.383  -1.612  1.00  0.690          C  
ATOM   2398  CG  LYS A 141      -9.440 -17.764  -3.031  1.00  0.690          C  
ATOM   2399  CD  LYS A 141      -9.181 -16.517  -3.884  1.00  0.690          C  
ATOM   2400  CE  LYS A 141      -8.761 -16.884  -5.307  1.00  0.690          C  
ATOM   2401  NZ  LYS A 141      -8.473 -15.675  -6.134  1.00  0.690          N  
ATOM   2402  H   LYS A 141      -8.012 -18.845  -0.708  1.00  0.590          H  
ATOM   2403  HA  LYS A 141     -10.580 -18.181   0.262  1.00  0.590          H  
ATOM   2404 1HB  LYS A 141     -10.833 -16.814  -1.709  1.00  0.820          H  
ATOM   2405 2HB  LYS A 141      -9.160 -16.717  -1.184  1.00  0.820          H  
ATOM   2406 1HG  LYS A 141      -8.533 -18.369  -2.976  1.00  0.820          H  
ATOM   2407 2HG  LYS A 141     -10.215 -18.352  -3.525  1.00  0.820          H  
ATOM   2408 1HD  LYS A 141     -10.092 -15.918  -3.930  1.00  0.820          H  
ATOM   2409 2HD  LYS A 141      -8.395 -15.915  -3.427  1.00  0.820          H  
ATOM   2410 1HE  LYS A 141      -7.866 -17.504  -5.265  1.00  0.820          H  
ATOM   2411 2HE  LYS A 141      -9.562 -17.452  -5.780  1.00  0.820          H  
ATOM   2412 1HZ  LYS A 141      -8.199 -15.960  -7.064  1.00  0.820          H  
ATOM   2413 2HZ  LYS A 141      -9.300 -15.097  -6.190  1.00  0.820          H  
ATOM   2414 3HZ  LYS A 141      -7.722 -15.146  -5.711  1.00  0.820          H  
ATOM   2415  N   LYS A 142     -10.603 -20.667  -1.885  1.00  0.600          N  
ATOM   2416  CA  LYS A 142     -11.477 -21.672  -2.473  1.00  0.690          C  
ATOM   2417  C   LYS A 142     -12.277 -22.397  -1.382  1.00  0.630          C  
ATOM   2418  O   LYS A 142     -13.416 -22.822  -1.607  1.00  0.660          O  
ATOM   2419  CB  LYS A 142     -10.692 -22.687  -3.288  1.00  0.930          C  
ATOM   2420  CG  LYS A 142     -10.069 -22.154  -4.579  1.00  0.930          C  
ATOM   2421  CD  LYS A 142      -9.337 -23.273  -5.348  1.00  0.930          C  
ATOM   2422  CE  LYS A 142      -8.658 -22.748  -6.610  1.00  0.930          C  
ATOM   2423  NZ  LYS A 142      -7.996 -23.844  -7.403  1.00  0.930          N  
ATOM   2424  H   LYS A 142      -9.585 -20.798  -1.930  1.00  0.720          H  
ATOM   2425  HA  LYS A 142     -12.185 -21.169  -3.135  1.00  0.830          H  
ATOM   2426 1HB  LYS A 142      -9.901 -23.119  -2.675  1.00  1.120          H  
ATOM   2427 2HB  LYS A 142     -11.375 -23.475  -3.569  1.00  1.120          H  
ATOM   2428 1HG  LYS A 142     -10.850 -21.723  -5.208  1.00  1.120          H  
ATOM   2429 2HG  LYS A 142      -9.353 -21.368  -4.327  1.00  1.120          H  
ATOM   2430 1HD  LYS A 142      -8.579 -23.721  -4.699  1.00  1.120          H  
ATOM   2431 2HD  LYS A 142     -10.049 -24.048  -5.632  1.00  1.120          H  
ATOM   2432 1HE  LYS A 142      -9.398 -22.254  -7.239  1.00  1.120          H  
ATOM   2433 2HE  LYS A 142      -7.900 -22.021  -6.318  1.00  1.120          H  
ATOM   2434 1HZ  LYS A 142      -7.557 -23.444  -8.220  1.00  1.120          H  
ATOM   2435 2HZ  LYS A 142      -7.297 -24.319  -6.850  1.00  1.120          H  
ATOM   2436 3HZ  LYS A 142      -8.688 -24.521  -7.700  1.00  1.120          H  
ATOM   2437  N   ALA A 143     -11.643 -22.628  -0.220  1.00  0.570          N  
ATOM   2438  CA  ALA A 143     -12.302 -23.285   0.893  1.00  0.560          C  
ATOM   2439  C   ALA A 143     -13.386 -22.345   1.406  1.00  0.490          C  
ATOM   2440  O   ALA A 143     -14.444 -22.790   1.858  1.00  0.490          O  
ATOM   2441  CB  ALA A 143     -11.294 -23.676   1.950  1.00  0.790          C  
ATOM   2442  H   ALA A 143     -10.713 -22.250  -0.058  1.00  0.680          H  
ATOM   2443  HA  ALA A 143     -12.793 -24.180   0.533  1.00  0.670          H  
ATOM   2444 1HB  ALA A 143     -11.796 -24.166   2.777  1.00  0.950          H  
ATOM   2445 2HB  ALA A 143     -10.566 -24.350   1.517  1.00  0.950          H  
ATOM   2446 3HB  ALA A 143     -10.794 -22.807   2.292  1.00  0.950          H  
ATOM   2447  N   GLN A 144     -13.118 -21.034   1.344  1.00  0.460          N  
ATOM   2448  CA  GLN A 144     -14.116 -20.056   1.763  1.00  0.460          C  
ATOM   2449  C   GLN A 144     -15.329 -20.122   0.857  1.00  0.480          C  
ATOM   2450  O   GLN A 144     -16.463 -20.040   1.344  1.00  0.490          O  
ATOM   2451  CB  GLN A 144     -13.564 -18.631   1.828  1.00  0.640          C  
ATOM   2452  CG  GLN A 144     -14.586 -17.617   2.352  1.00  0.640          C  
ATOM   2453  CD  GLN A 144     -13.988 -16.262   2.637  1.00  0.640          C  
ATOM   2454  OE1 GLN A 144     -12.793 -16.159   2.942  1.00  0.640          O  
ATOM   2455  NE2 GLN A 144     -14.798 -15.215   2.537  1.00  0.640          N  
ATOM   2456  H   GLN A 144     -12.183 -20.750   1.028  1.00  0.550          H  
ATOM   2457  HA  GLN A 144     -14.463 -20.326   2.749  1.00  0.550          H  
ATOM   2458 1HB  GLN A 144     -12.672 -18.603   2.448  1.00  0.770          H  
ATOM   2459 2HB  GLN A 144     -13.277 -18.309   0.832  1.00  0.770          H  
ATOM   2460 1HG  GLN A 144     -15.370 -17.488   1.606  1.00  0.770          H  
ATOM   2461 2HG  GLN A 144     -15.010 -18.001   3.262  1.00  0.770          H  
ATOM   2462 1HE2 GLN A 144     -14.448 -14.293   2.705  1.00  0.770          H  
ATOM   2463 2HE2 GLN A 144     -15.758 -15.343   2.281  1.00  0.770          H  
ATOM   2464  N   GLU A 145     -15.097 -20.283  -0.455  1.00  0.500          N  
ATOM   2465  CA  GLU A 145     -16.208 -20.404  -1.390  1.00  0.550          C  
ATOM   2466  C   GLU A 145     -17.034 -21.647  -1.058  1.00  0.520          C  
ATOM   2467  O   GLU A 145     -18.263 -21.606  -1.142  1.00  0.540          O  
ATOM   2468  CB  GLU A 145     -15.753 -20.514  -2.842  1.00  0.750          C  
ATOM   2469  CG  GLU A 145     -15.124 -19.303  -3.471  1.00  0.750          C  
ATOM   2470  CD  GLU A 145     -14.777 -19.571  -4.927  1.00  0.750          C  
ATOM   2471  OE1 GLU A 145     -15.026 -20.680  -5.383  1.00  0.750          O  
ATOM   2472  OE2 GLU A 145     -14.270 -18.687  -5.575  1.00  0.750          O  
ATOM   2473  H   GLU A 145     -14.129 -20.251  -0.793  1.00  0.600          H  
ATOM   2474  HA  GLU A 145     -16.844 -19.527  -1.290  1.00  0.660          H  
ATOM   2475 1HB  GLU A 145     -15.078 -21.360  -2.958  1.00  0.900          H  
ATOM   2476 2HB  GLU A 145     -16.618 -20.699  -3.428  1.00  0.900          H  
ATOM   2477 1HG  GLU A 145     -15.816 -18.464  -3.412  1.00  0.900          H  
ATOM   2478 2HG  GLU A 145     -14.222 -19.041  -2.922  1.00  0.900          H  
ATOM   2479  N   LEU A 146     -16.369 -22.736  -0.638  1.00  0.500          N  
ATOM   2480  CA  LEU A 146     -17.062 -23.972  -0.272  1.00  0.490          C  
ATOM   2481  C   LEU A 146     -17.970 -23.686   0.913  1.00  0.470          C  
ATOM   2482  O   LEU A 146     -19.143 -24.076   0.904  1.00  0.520          O  
ATOM   2483  CB  LEU A 146     -16.050 -25.084   0.095  1.00  0.690          C  
ATOM   2484  CG  LEU A 146     -16.550 -26.589   0.371  1.00  0.690          C  
ATOM   2485  CD1 LEU A 146     -17.179 -26.743   1.773  1.00  0.690          C  
ATOM   2486  CD2 LEU A 146     -17.547 -27.023  -0.682  1.00  0.690          C  
ATOM   2487  H   LEU A 146     -15.343 -22.709  -0.668  1.00  0.600          H  
ATOM   2488  HA  LEU A 146     -17.665 -24.287  -1.115  1.00  0.590          H  
ATOM   2489 1HB  LEU A 146     -15.314 -25.128  -0.708  1.00  0.830          H  
ATOM   2490 2HB  LEU A 146     -15.531 -24.776   0.993  1.00  0.830          H  
ATOM   2491  HG  LEU A 146     -15.679 -27.240   0.330  1.00  0.830          H  
ATOM   2492 1HD1 LEU A 146     -17.446 -27.775   1.917  1.00  0.830          H  
ATOM   2493 2HD1 LEU A 146     -16.492 -26.449   2.544  1.00  0.830          H  
ATOM   2494 3HD1 LEU A 146     -18.054 -26.147   1.861  1.00  0.830          H  
ATOM   2495 1HD2 LEU A 146     -17.827 -28.042  -0.490  1.00  0.830          H  
ATOM   2496 2HD2 LEU A 146     -18.435 -26.396  -0.640  1.00  0.830          H  
ATOM   2497 3HD2 LEU A 146     -17.099 -26.954  -1.663  1.00  0.830          H  
ATOM   2498  N   HIS A 147     -17.443 -23.011   1.935  1.00  0.430          N  
ATOM   2499  CA  HIS A 147     -18.240 -22.723   3.117  1.00  0.440          C  
ATOM   2500  C   HIS A 147     -19.455 -21.867   2.754  1.00  0.460          C  
ATOM   2501  O   HIS A 147     -20.558 -22.092   3.273  1.00  0.490          O  
ATOM   2502  CB  HIS A 147     -17.407 -22.002   4.172  1.00  0.610          C  
ATOM   2503  CG  HIS A 147     -16.341 -22.837   4.754  1.00  0.610          C  
ATOM   2504  ND1 HIS A 147     -16.587 -24.049   5.321  1.00  0.610          N  
ATOM   2505  CD2 HIS A 147     -15.021 -22.624   4.884  1.00  0.610          C  
ATOM   2506  CE1 HIS A 147     -15.463 -24.554   5.768  1.00  0.610          C  
ATOM   2507  NE2 HIS A 147     -14.496 -23.702   5.521  1.00  0.610          N  
ATOM   2508  H   HIS A 147     -16.452 -22.747   1.903  1.00  0.520          H  
ATOM   2509  HA  HIS A 147     -18.602 -23.652   3.547  1.00  0.530          H  
ATOM   2510 1HB  HIS A 147     -16.949 -21.115   3.733  1.00  0.730          H  
ATOM   2511 2HB  HIS A 147     -18.054 -21.678   4.979  1.00  0.730          H  
ATOM   2512  HD2 HIS A 147     -14.479 -21.767   4.558  1.00  0.730          H  
ATOM   2513  HE1 HIS A 147     -15.351 -25.514   6.278  1.00  0.730          H  
ATOM   2514  HE2 HIS A 147     -13.498 -23.807   5.773  1.00  0.730          H  
ATOM   2515  N   ARG A 148     -19.263 -20.887   1.852  1.00  0.460          N  
ATOM   2516  CA  ARG A 148     -20.376 -20.055   1.413  1.00  0.490          C  
ATOM   2517  C   ARG A 148     -21.415 -20.904   0.691  1.00  0.500          C  
ATOM   2518  O   ARG A 148     -22.620 -20.727   0.909  1.00  0.510          O  
ATOM   2519  CB  ARG A 148     -19.909 -18.934   0.490  1.00  0.670          C  
ATOM   2520  CG  ARG A 148     -21.026 -18.015  -0.083  1.00  0.670          C  
ATOM   2521  CD  ARG A 148     -21.787 -17.274   0.974  1.00  0.670          C  
ATOM   2522  NE  ARG A 148     -20.948 -16.303   1.679  1.00  0.670          N  
ATOM   2523  CZ  ARG A 148     -21.263 -15.716   2.857  1.00  0.670          C  
ATOM   2524  NH1 ARG A 148     -22.395 -16.007   3.466  1.00  0.670          N  
ATOM   2525  NH2 ARG A 148     -20.425 -14.846   3.399  1.00  0.670          N  
ATOM   2526  H   ARG A 148     -18.315 -20.705   1.504  1.00  0.550          H  
ATOM   2527  HA  ARG A 148     -20.831 -19.617   2.298  1.00  0.590          H  
ATOM   2528 1HB  ARG A 148     -19.190 -18.313   1.009  1.00  0.810          H  
ATOM   2529 2HB  ARG A 148     -19.392 -19.375  -0.361  1.00  0.810          H  
ATOM   2530 1HG  ARG A 148     -20.570 -17.280  -0.742  1.00  0.810          H  
ATOM   2531 2HG  ARG A 148     -21.739 -18.614  -0.654  1.00  0.810          H  
ATOM   2532 1HD  ARG A 148     -22.600 -16.729   0.491  1.00  0.810          H  
ATOM   2533 2HD  ARG A 148     -22.213 -17.967   1.693  1.00  0.810          H  
ATOM   2534  HE  ARG A 148     -20.071 -16.045   1.247  1.00  0.810          H  
ATOM   2535 1HH1 ARG A 148     -23.042 -16.669   3.061  1.00  0.810          H  
ATOM   2536 2HH1 ARG A 148     -22.627 -15.581   4.355  1.00  0.810          H  
ATOM   2537 1HH2 ARG A 148     -19.556 -14.621   2.933  1.00  0.810          H  
ATOM   2538 2HH2 ARG A 148     -20.655 -14.407   4.277  1.00  0.810          H  
ATOM   2539  N   ARG A 149     -20.956 -21.833  -0.160  1.00  0.490          N  
ATOM   2540  CA  ARG A 149     -21.864 -22.720  -0.863  1.00  0.500          C  
ATOM   2541  C   ARG A 149     -22.678 -23.533   0.132  1.00  0.480          C  
ATOM   2542  O   ARG A 149     -23.887 -23.660  -0.047  1.00  0.480          O  
ATOM   2543  CB  ARG A 149     -21.107 -23.631  -1.839  1.00  0.700          C  
ATOM   2544  CG  ARG A 149     -20.630 -22.924  -3.123  1.00  0.700          C  
ATOM   2545  CD  ARG A 149     -20.103 -23.858  -4.204  1.00  0.700          C  
ATOM   2546  NE  ARG A 149     -18.759 -24.432  -3.896  1.00  0.700          N  
ATOM   2547  CZ  ARG A 149     -17.580 -23.808  -4.193  1.00  0.700          C  
ATOM   2548  NH1 ARG A 149     -17.592 -22.624  -4.769  1.00  0.700          N  
ATOM   2549  NH2 ARG A 149     -16.410 -24.361  -3.912  1.00  0.700          N  
ATOM   2550  H   ARG A 149     -19.949 -21.881  -0.350  1.00  0.590          H  
ATOM   2551  HA  ARG A 149     -22.551 -22.109  -1.447  1.00  0.600          H  
ATOM   2552 1HB  ARG A 149     -20.234 -24.049  -1.350  1.00  0.840          H  
ATOM   2553 2HB  ARG A 149     -21.746 -24.455  -2.127  1.00  0.840          H  
ATOM   2554 1HG  ARG A 149     -21.471 -22.377  -3.546  1.00  0.840          H  
ATOM   2555 2HG  ARG A 149     -19.849 -22.221  -2.876  1.00  0.840          H  
ATOM   2556 1HD  ARG A 149     -20.798 -24.684  -4.307  1.00  0.840          H  
ATOM   2557 2HD  ARG A 149     -20.051 -23.331  -5.152  1.00  0.840          H  
ATOM   2558  HE  ARG A 149     -18.712 -25.345  -3.459  1.00  0.840          H  
ATOM   2559 1HH1 ARG A 149     -18.463 -22.175  -4.993  1.00  0.840          H  
ATOM   2560 2HH1 ARG A 149     -16.698 -22.129  -4.979  1.00  0.840          H  
ATOM   2561 1HH2 ARG A 149     -16.337 -25.289  -3.498  1.00  0.840          H  
ATOM   2562 2HH2 ARG A 149     -15.562 -23.866  -4.132  1.00  0.840          H  
ATOM   2563  N   LEU A 150     -22.051 -24.036   1.201  1.00  0.470          N  
ATOM   2564  CA  LEU A 150     -22.802 -24.792   2.195  1.00  0.450          C  
ATOM   2565  C   LEU A 150     -23.864 -23.968   2.892  1.00  0.450          C  
ATOM   2566  O   LEU A 150     -24.972 -24.468   3.099  1.00  0.470          O  
ATOM   2567  CB  LEU A 150     -21.870 -25.349   3.265  1.00  0.640          C  
ATOM   2568  CG  LEU A 150     -20.963 -26.459   2.841  1.00  0.640          C  
ATOM   2569  CD1 LEU A 150     -19.978 -26.698   3.905  1.00  0.640          C  
ATOM   2570  CD2 LEU A 150     -21.747 -27.694   2.636  1.00  0.640          C  
ATOM   2571  H   LEU A 150     -21.032 -23.933   1.269  1.00  0.560          H  
ATOM   2572  HA  LEU A 150     -23.312 -25.598   1.681  1.00  0.540          H  
ATOM   2573 1HB  LEU A 150     -21.244 -24.535   3.625  1.00  0.770          H  
ATOM   2574 2HB  LEU A 150     -22.473 -25.707   4.099  1.00  0.770          H  
ATOM   2575  HG  LEU A 150     -20.445 -26.188   1.922  1.00  0.770          H  
ATOM   2576 1HD1 LEU A 150     -19.313 -27.493   3.636  1.00  0.770          H  
ATOM   2577 2HD1 LEU A 150     -19.406 -25.797   4.061  1.00  0.770          H  
ATOM   2578 3HD1 LEU A 150     -20.505 -26.962   4.804  1.00  0.770          H  
ATOM   2579 1HD2 LEU A 150     -21.087 -28.443   2.361  1.00  0.770          H  
ATOM   2580 2HD2 LEU A 150     -22.258 -27.978   3.562  1.00  0.770          H  
ATOM   2581 3HD2 LEU A 150     -22.466 -27.559   1.860  1.00  0.770          H  
ATOM   2582  N   GLU A 151     -23.552 -22.718   3.257  1.00  0.450          N  
ATOM   2583  CA  GLU A 151     -24.563 -21.888   3.902  1.00  0.470          C  
ATOM   2584  C   GLU A 151     -25.756 -21.703   2.967  1.00  0.480          C  
ATOM   2585  O   GLU A 151     -26.915 -21.795   3.401  1.00  0.500          O  
ATOM   2586  CB  GLU A 151     -23.996 -20.531   4.338  1.00  0.650          C  
ATOM   2587  CG  GLU A 151     -25.020 -19.633   5.073  1.00  0.650          C  
ATOM   2588  CD  GLU A 151     -24.435 -18.345   5.608  1.00  0.650          C  
ATOM   2589  OE1 GLU A 151     -23.235 -18.228   5.641  1.00  0.650          O  
ATOM   2590  OE2 GLU A 151     -25.189 -17.471   5.955  1.00  0.650          O  
ATOM   2591  H   GLU A 151     -22.592 -22.373   3.117  1.00  0.540          H  
ATOM   2592  HA  GLU A 151     -24.915 -22.406   4.793  1.00  0.560          H  
ATOM   2593 1HB  GLU A 151     -23.141 -20.687   4.996  1.00  0.780          H  
ATOM   2594 2HB  GLU A 151     -23.636 -19.991   3.457  1.00  0.780          H  
ATOM   2595 1HG  GLU A 151     -25.832 -19.387   4.387  1.00  0.780          H  
ATOM   2596 2HG  GLU A 151     -25.444 -20.201   5.903  1.00  0.780          H  
ATOM   2597  N   GLU A 152     -25.479 -21.468   1.673  1.00  0.490          N  
ATOM   2598  CA  GLU A 152     -26.542 -21.307   0.694  1.00  0.520          C  
ATOM   2599  C   GLU A 152     -27.347 -22.590   0.521  1.00  0.520          C  
ATOM   2600  O   GLU A 152     -28.569 -22.524   0.441  1.00  0.540          O  
ATOM   2601  CB  GLU A 152     -25.978 -20.837  -0.648  1.00  0.720          C  
ATOM   2602  CG  GLU A 152     -25.489 -19.382  -0.644  1.00  0.720          C  
ATOM   2603  CD  GLU A 152     -26.639 -18.399  -0.502  1.00  0.720          C  
ATOM   2604  OE1 GLU A 152     -27.549 -18.484  -1.297  1.00  0.720          O  
ATOM   2605  OE2 GLU A 152     -26.625 -17.592   0.394  1.00  0.720          O  
ATOM   2606  H   GLU A 152     -24.500 -21.361   1.381  1.00  0.590          H  
ATOM   2607  HA  GLU A 152     -27.221 -20.534   1.057  1.00  0.620          H  
ATOM   2608 1HB  GLU A 152     -25.143 -21.479  -0.932  1.00  0.860          H  
ATOM   2609 2HB  GLU A 152     -26.743 -20.933  -1.416  1.00  0.860          H  
ATOM   2610 1HG  GLU A 152     -24.790 -19.244   0.186  1.00  0.860          H  
ATOM   2611 2HG  GLU A 152     -24.953 -19.183  -1.571  1.00  0.860          H  
ATOM   2612  N   ILE A 153     -26.694 -23.765   0.552  1.00  0.510          N  
ATOM   2613  CA  ILE A 153     -27.457 -25.007   0.420  1.00  0.550          C  
ATOM   2614  C   ILE A 153     -28.398 -25.150   1.601  1.00  0.540          C  
ATOM   2615  O   ILE A 153     -29.555 -25.531   1.419  1.00  0.570          O  
ATOM   2616  CB  ILE A 153     -26.578 -26.296   0.387  1.00  0.750          C  
ATOM   2617  CG1 ILE A 153     -25.633 -26.359  -0.877  1.00  0.750          C  
ATOM   2618  CG2 ILE A 153     -27.511 -27.556   0.443  1.00  0.750          C  
ATOM   2619  CD1 ILE A 153     -26.290 -26.358  -2.222  1.00  0.750          C  
ATOM   2620  H   ILE A 153     -25.674 -23.765   0.567  1.00  0.610          H  
ATOM   2621  HA  ILE A 153     -28.056 -24.959  -0.480  1.00  0.660          H  
ATOM   2622  HB  ILE A 153     -25.923 -26.304   1.261  1.00  0.900          H  
ATOM   2623 1HG1 ILE A 153     -24.975 -25.530  -0.848  1.00  0.900          H  
ATOM   2624 2HG1 ILE A 153     -25.042 -27.264  -0.811  1.00  0.900          H  
ATOM   2625 1HG2 ILE A 153     -26.919 -28.436   0.444  1.00  0.900          H  
ATOM   2626 2HG2 ILE A 153     -28.117 -27.559   1.345  1.00  0.900          H  
ATOM   2627 3HG2 ILE A 153     -28.174 -27.574  -0.418  1.00  0.900          H  
ATOM   2628 1HD1 ILE A 153     -25.515 -26.411  -2.983  1.00  0.900          H  
ATOM   2629 2HD1 ILE A 153     -26.946 -27.216  -2.318  1.00  0.900          H  
ATOM   2630 3HD1 ILE A 153     -26.866 -25.442  -2.362  1.00  0.900          H  
ATOM   2631  N   VAL A 154     -27.924 -24.851   2.811  1.00  0.520          N  
ATOM   2632  CA  VAL A 154     -28.783 -24.989   3.975  1.00  0.550          C  
ATOM   2633  C   VAL A 154     -30.005 -24.104   3.857  1.00  0.550          C  
ATOM   2634  O   VAL A 154     -31.137 -24.554   4.078  1.00  0.610          O  
ATOM   2635  CB  VAL A 154     -28.016 -24.593   5.263  1.00  0.760          C  
ATOM   2636  CG1 VAL A 154     -28.968 -24.475   6.475  1.00  0.760          C  
ATOM   2637  CG2 VAL A 154     -26.953 -25.644   5.563  1.00  0.760          C  
ATOM   2638  H   VAL A 154     -26.942 -24.573   2.909  1.00  0.620          H  
ATOM   2639  HA  VAL A 154     -29.092 -26.028   4.043  1.00  0.660          H  
ATOM   2640  HB  VAL A 154     -27.541 -23.623   5.107  1.00  0.910          H  
ATOM   2641 1HG1 VAL A 154     -28.403 -24.209   7.292  1.00  0.910          H  
ATOM   2642 2HG1 VAL A 154     -29.731 -23.717   6.307  1.00  0.910          H  
ATOM   2643 3HG1 VAL A 154     -29.444 -25.384   6.700  1.00  0.910          H  
ATOM   2644 1HG2 VAL A 154     -26.397 -25.362   6.456  1.00  0.910          H  
ATOM   2645 2HG2 VAL A 154     -27.435 -26.611   5.725  1.00  0.910          H  
ATOM   2646 3HG2 VAL A 154     -26.268 -25.729   4.731  1.00  0.910          H  
ATOM   2647  N   ARG A 155     -29.803 -22.844   3.487  1.00  0.530          N  
ATOM   2648  CA  ARG A 155     -30.928 -21.943   3.347  1.00  0.560          C  
ATOM   2649  C   ARG A 155     -31.885 -22.397   2.241  1.00  0.580          C  
ATOM   2650  O   ARG A 155     -33.085 -22.578   2.470  1.00  0.630          O  
ATOM   2651  CB  ARG A 155     -30.436 -20.531   3.050  1.00  0.770          C  
ATOM   2652  CG  ARG A 155     -31.530 -19.464   2.919  1.00  0.770          C  
ATOM   2653  CD  ARG A 155     -30.964 -18.109   2.585  1.00  0.770          C  
ATOM   2654  NE  ARG A 155     -30.357 -18.043   1.242  1.00  0.770          N  
ATOM   2655  CZ  ARG A 155     -31.042 -17.899   0.077  1.00  0.770          C  
ATOM   2656  NH1 ARG A 155     -32.364 -17.819   0.076  1.00  0.770          N  
ATOM   2657  NH2 ARG A 155     -30.380 -17.828  -1.070  1.00  0.770          N  
ATOM   2658  H   ARG A 155     -28.843 -22.510   3.323  1.00  0.640          H  
ATOM   2659  HA  ARG A 155     -31.471 -21.932   4.292  1.00  0.670          H  
ATOM   2660 1HB  ARG A 155     -29.754 -20.219   3.841  1.00  0.930          H  
ATOM   2661 2HB  ARG A 155     -29.862 -20.542   2.120  1.00  0.930          H  
ATOM   2662 1HG  ARG A 155     -32.225 -19.755   2.133  1.00  0.930          H  
ATOM   2663 2HG  ARG A 155     -32.068 -19.388   3.863  1.00  0.930          H  
ATOM   2664 1HD  ARG A 155     -31.750 -17.357   2.647  1.00  0.930          H  
ATOM   2665 2HD  ARG A 155     -30.187 -17.868   3.311  1.00  0.930          H  
ATOM   2666  HE  ARG A 155     -29.332 -18.085   1.182  1.00  0.930          H  
ATOM   2667 1HH1 ARG A 155     -32.880 -17.868   0.942  1.00  0.930          H  
ATOM   2668 2HH1 ARG A 155     -32.862 -17.706  -0.796  1.00  0.930          H  
ATOM   2669 1HH2 ARG A 155     -29.343 -17.892  -1.079  1.00  0.930          H  
ATOM   2670 2HH2 ARG A 155     -30.875 -17.711  -1.937  1.00  0.930          H  
ATOM   2671  N   GLN A 156     -31.345 -22.613   1.045  1.00  0.580          N  
ATOM   2672  CA  GLN A 156     -32.118 -22.932  -0.150  1.00  0.640          C  
ATOM   2673  C   GLN A 156     -32.916 -24.223  -0.038  1.00  0.650          C  
ATOM   2674  O   GLN A 156     -34.051 -24.300  -0.509  1.00  0.710          O  
ATOM   2675  CB  GLN A 156     -31.169 -23.028  -1.343  1.00  0.870          C  
ATOM   2676  CG  GLN A 156     -30.552 -21.699  -1.778  1.00  0.870          C  
ATOM   2677  CD  GLN A 156     -29.466 -21.889  -2.825  1.00  0.870          C  
ATOM   2678  OE1 GLN A 156     -29.033 -23.014  -3.107  1.00  0.870          O  
ATOM   2679  NE2 GLN A 156     -29.012 -20.790  -3.405  1.00  0.870          N  
ATOM   2680  H   GLN A 156     -30.334 -22.513   0.938  1.00  0.700          H  
ATOM   2681  HA  GLN A 156     -32.821 -22.116  -0.319  1.00  0.770          H  
ATOM   2682 1HB  GLN A 156     -30.355 -23.713  -1.091  1.00  1.050          H  
ATOM   2683 2HB  GLN A 156     -31.698 -23.454  -2.193  1.00  1.050          H  
ATOM   2684 1HG  GLN A 156     -31.333 -21.077  -2.209  1.00  1.050          H  
ATOM   2685 2HG  GLN A 156     -30.118 -21.191  -0.918  1.00  1.050          H  
ATOM   2686 1HE2 GLN A 156     -28.293 -20.847  -4.097  1.00  1.050          H  
ATOM   2687 2HE2 GLN A 156     -29.374 -19.892  -3.148  1.00  1.050          H  
ATOM   2688  N   SER A 157     -32.340 -25.229   0.613  1.00  0.630          N  
ATOM   2689  CA  SER A 157     -32.974 -26.525   0.770  1.00  0.680          C  
ATOM   2690  C   SER A 157     -33.894 -26.621   1.988  1.00  0.710          C  
ATOM   2691  O   SER A 157     -34.513 -27.667   2.200  1.00  0.820          O  
ATOM   2692  CB  SER A 157     -31.905 -27.601   0.854  1.00  0.930          C  
ATOM   2693  OG  SER A 157     -31.181 -27.697  -0.357  1.00  0.930          O  
ATOM   2694  H   SER A 157     -31.385 -25.138   0.967  1.00  0.760          H  
ATOM   2695  HA  SER A 157     -33.574 -26.711  -0.120  1.00  0.820          H  
ATOM   2696 1HB  SER A 157     -31.226 -27.370   1.674  1.00  1.120          H  
ATOM   2697 2HB  SER A 157     -32.369 -28.559   1.082  1.00  1.120          H  
ATOM   2698  HG  SER A 157     -30.428 -28.279  -0.173  1.00  1.120          H  
ATOM   2699  N   GLY A 158     -33.974 -25.566   2.811  1.00  0.700          N  
ATOM   2700  CA  GLY A 158     -34.800 -25.627   4.009  1.00  0.760          C  
ATOM   2701  C   GLY A 158     -34.226 -26.502   5.136  1.00  0.800          C  
ATOM   2702  O   GLY A 158     -34.996 -27.117   5.882  1.00  0.890          O  
ATOM   2703  H   GLY A 158     -33.502 -24.685   2.582  1.00  0.840          H  
ATOM   2704 1HA  GLY A 158     -34.935 -24.612   4.384  1.00  0.910          H  
ATOM   2705 2HA  GLY A 158     -35.789 -25.990   3.739  1.00  0.910          H  
ATOM   2706  N   SER A 159     -32.895 -26.602   5.243  1.00  0.800          N  
ATOM   2707  CA  SER A 159     -32.277 -27.438   6.267  1.00  0.950          C  
ATOM   2708  C   SER A 159     -32.309 -26.724   7.613  1.00  0.810          C  
ATOM   2709  O   SER A 159     -32.552 -25.517   7.697  1.00  0.960          O  
ATOM   2710  CB  SER A 159     -30.848 -27.826   5.914  1.00  1.270          C  
ATOM   2711  OG  SER A 159     -30.766 -28.644   4.792  1.00  1.270          O  
ATOM   2712  H   SER A 159     -32.290 -26.050   4.632  1.00  0.960          H  
ATOM   2713  HA  SER A 159     -32.856 -28.356   6.359  1.00  1.140          H  
ATOM   2714 1HB  SER A 159     -30.316 -26.964   5.707  1.00  1.520          H  
ATOM   2715 2HB  SER A 159     -30.365 -28.312   6.762  1.00  1.520          H  
ATOM   2716  HG  SER A 159     -29.805 -28.892   4.735  1.00  1.520          H  
ATOM   2717  N   SER A 160     -32.032 -27.479   8.671  1.00  0.980          N  
ATOM   2718  CA  SER A 160     -32.071 -27.001  10.050  1.00  1.190          C  
ATOM   2719  C   SER A 160     -31.170 -25.805  10.332  1.00  1.010          C  
ATOM   2720  O   SER A 160     -30.031 -25.725   9.848  1.00  0.870          O  
ATOM   2721  CB  SER A 160     -31.673 -28.143  10.965  1.00  1.580          C  
ATOM   2722  OG  SER A 160     -32.572 -29.216  10.858  1.00  1.580          O  
ATOM   2723  H   SER A 160     -31.828 -28.457   8.524  1.00  1.180          H  
ATOM   2724  HA  SER A 160     -33.099 -26.705  10.277  1.00  1.430          H  
ATOM   2725 1HB  SER A 160     -30.667 -28.477  10.716  1.00  1.900          H  
ATOM   2726 2HB  SER A 160     -31.652 -27.786  11.995  1.00  1.900          H  
ATOM   2727  HG  SER A 160     -32.273 -29.879  11.491  1.00  1.900          H  
ATOM   2728  N   GLU A 161     -31.648 -24.932  11.227  1.00  1.110          N  
ATOM   2729  CA  GLU A 161     -30.924 -23.737  11.639  1.00  1.070          C  
ATOM   2730  C   GLU A 161     -29.550 -24.048  12.215  1.00  0.910          C  
ATOM   2731  O   GLU A 161     -28.630 -23.244  12.060  1.00  0.830          O  
ATOM   2732  CB  GLU A 161     -31.750 -22.954  12.660  1.00  1.510          C  
ATOM   2733  CG  GLU A 161     -33.034 -22.338  12.083  1.00  1.510          C  
ATOM   2734  CD  GLU A 161     -34.197 -23.306  12.009  1.00  1.510          C  
ATOM   2735  OE1 GLU A 161     -34.025 -24.451  12.381  1.00  1.510          O  
ATOM   2736  OE2 GLU A 161     -35.247 -22.909  11.577  1.00  1.510          O  
ATOM   2737  H   GLU A 161     -32.589 -25.076  11.611  1.00  1.330          H  
ATOM   2738  HA  GLU A 161     -30.786 -23.109  10.759  1.00  1.280          H  
ATOM   2739 1HB  GLU A 161     -32.025 -23.614  13.485  1.00  1.820          H  
ATOM   2740 2HB  GLU A 161     -31.145 -22.149  13.075  1.00  1.820          H  
ATOM   2741 1HG  GLU A 161     -33.324 -21.489  12.701  1.00  1.820          H  
ATOM   2742 2HG  GLU A 161     -32.820 -21.965  11.082  1.00  1.820          H  
ATOM   2743  N   GLU A 162     -29.387 -25.189  12.879  1.00  0.910          N  
ATOM   2744  CA  GLU A 162     -28.079 -25.527  13.405  1.00  0.870          C  
ATOM   2745  C   GLU A 162     -27.062 -25.678  12.275  1.00  0.740          C  
ATOM   2746  O   GLU A 162     -25.899 -25.306  12.439  1.00  0.670          O  
ATOM   2747  CB  GLU A 162     -28.150 -26.805  14.237  1.00  1.230          C  
ATOM   2748  CG  GLU A 162     -28.939 -26.654  15.541  1.00  1.230          C  
ATOM   2749  CD  GLU A 162     -30.424 -26.735  15.347  1.00  1.230          C  
ATOM   2750  OE1 GLU A 162     -30.844 -26.936  14.225  1.00  1.230          O  
ATOM   2751  OE2 GLU A 162     -31.140 -26.586  16.305  1.00  1.230          O  
ATOM   2752  H   GLU A 162     -30.181 -25.815  13.050  1.00  1.090          H  
ATOM   2753  HA  GLU A 162     -27.750 -24.715  14.052  1.00  1.040          H  
ATOM   2754 1HB  GLU A 162     -28.612 -27.598  13.647  1.00  1.480          H  
ATOM   2755 2HB  GLU A 162     -27.140 -27.131  14.488  1.00  1.480          H  
ATOM   2756 1HG  GLU A 162     -28.630 -27.436  16.234  1.00  1.480          H  
ATOM   2757 2HG  GLU A 162     -28.690 -25.692  15.988  1.00  1.480          H  
ATOM   2758  N   ALA A 163     -27.490 -26.240  11.129  1.00  0.760          N  
ATOM   2759  CA  ALA A 163     -26.599 -26.432   9.994  1.00  0.730          C  
ATOM   2760  C   ALA A 163     -26.160 -25.081   9.472  1.00  0.630          C  
ATOM   2761  O   ALA A 163     -24.997 -24.888   9.099  1.00  0.600          O  
ATOM   2762  CB  ALA A 163     -27.287 -27.226   8.899  1.00  1.030          C  
ATOM   2763  H   ALA A 163     -28.470 -26.488  11.024  1.00  0.910          H  
ATOM   2764  HA  ALA A 163     -25.716 -26.974  10.334  1.00  0.880          H  
ATOM   2765 1HB  ALA A 163     -26.598 -27.368   8.070  1.00  1.240          H  
ATOM   2766 2HB  ALA A 163     -27.587 -28.198   9.282  1.00  1.240          H  
ATOM   2767 3HB  ALA A 163     -28.165 -26.695   8.546  1.00  1.240          H  
ATOM   2768  N   LYS A 164     -27.109 -24.138   9.470  1.00  0.650          N  
ATOM   2769  CA  LYS A 164     -26.839 -22.782   9.011  1.00  0.620          C  
ATOM   2770  C   LYS A 164     -25.795 -22.149   9.898  1.00  0.560          C  
ATOM   2771  O   LYS A 164     -24.834 -21.553   9.404  1.00  0.540          O  
ATOM   2772  CB  LYS A 164     -28.097 -21.904   9.027  1.00  0.880          C  
ATOM   2773  CG  LYS A 164     -27.883 -20.492   8.485  1.00  0.880          C  
ATOM   2774  CD  LYS A 164     -29.182 -19.691   8.481  1.00  0.880          C  
ATOM   2775  CE  LYS A 164     -28.951 -18.270   7.975  1.00  0.880          C  
ATOM   2776  NZ  LYS A 164     -30.202 -17.457   7.996  1.00  0.880          N  
ATOM   2777  H   LYS A 164     -28.054 -24.429   9.750  1.00  0.780          H  
ATOM   2778  HA  LYS A 164     -26.443 -22.825   7.995  1.00  0.740          H  
ATOM   2779 1HB  LYS A 164     -28.903 -22.370   8.479  1.00  1.060          H  
ATOM   2780 2HB  LYS A 164     -28.437 -21.793  10.050  1.00  1.060          H  
ATOM   2781 1HG  LYS A 164     -27.146 -19.967   9.098  1.00  1.060          H  
ATOM   2782 2HG  LYS A 164     -27.499 -20.553   7.465  1.00  1.060          H  
ATOM   2783 1HD  LYS A 164     -29.913 -20.185   7.837  1.00  1.060          H  
ATOM   2784 2HD  LYS A 164     -29.584 -19.647   9.494  1.00  1.060          H  
ATOM   2785 1HE  LYS A 164     -28.203 -17.785   8.602  1.00  1.060          H  
ATOM   2786 2HE  LYS A 164     -28.575 -18.315   6.950  1.00  1.060          H  
ATOM   2787 1HZ  LYS A 164     -30.002 -16.527   7.652  1.00  1.060          H  
ATOM   2788 2HZ  LYS A 164     -30.900 -17.890   7.407  1.00  1.060          H  
ATOM   2789 3HZ  LYS A 164     -30.553 -17.398   8.941  1.00  1.060          H  
ATOM   2790  N   LYS A 165     -25.992 -22.268  11.216  1.00  0.590          N  
ATOM   2791  CA  LYS A 165     -25.075 -21.681  12.174  1.00  0.600          C  
ATOM   2792  C   LYS A 165     -23.678 -22.241  12.007  1.00  0.510          C  
ATOM   2793  O   LYS A 165     -22.705 -21.487  12.069  1.00  0.510          O  
ATOM   2794  CB  LYS A 165     -25.567 -21.914  13.600  1.00  0.840          C  
ATOM   2795  CG  LYS A 165     -26.805 -21.105  13.981  1.00  0.840          C  
ATOM   2796  CD  LYS A 165     -27.280 -21.444  15.392  1.00  0.840          C  
ATOM   2797  CE  LYS A 165     -28.549 -20.679  15.754  1.00  0.840          C  
ATOM   2798  NZ  LYS A 165     -29.052 -21.045  17.113  1.00  0.840          N  
ATOM   2799  H   LYS A 165     -26.829 -22.759  11.547  1.00  0.710          H  
ATOM   2800  HA  LYS A 165     -25.029 -20.607  11.991  1.00  0.720          H  
ATOM   2801 1HB  LYS A 165     -25.811 -22.970  13.723  1.00  1.000          H  
ATOM   2802 2HB  LYS A 165     -24.771 -21.678  14.302  1.00  1.000          H  
ATOM   2803 1HG  LYS A 165     -26.562 -20.043  13.934  1.00  1.000          H  
ATOM   2804 2HG  LYS A 165     -27.602 -21.303  13.271  1.00  1.000          H  
ATOM   2805 1HD  LYS A 165     -27.484 -22.514  15.455  1.00  1.000          H  
ATOM   2806 2HD  LYS A 165     -26.501 -21.196  16.110  1.00  1.000          H  
ATOM   2807 1HE  LYS A 165     -28.342 -19.611  15.729  1.00  1.000          H  
ATOM   2808 2HE  LYS A 165     -29.323 -20.907  15.018  1.00  1.000          H  
ATOM   2809 1HZ  LYS A 165     -29.892 -20.520  17.315  1.00  1.000          H  
ATOM   2810 2HZ  LYS A 165     -29.260 -22.036  17.141  1.00  1.000          H  
ATOM   2811 3HZ  LYS A 165     -28.348 -20.829  17.805  1.00  1.000          H  
ATOM   2812  N   GLU A 166     -23.556 -23.557  11.798  1.00  0.490          N  
ATOM   2813  CA  GLU A 166     -22.234 -24.123  11.612  1.00  0.470          C  
ATOM   2814  C   GLU A 166     -21.586 -23.617  10.331  1.00  0.440          C  
ATOM   2815  O   GLU A 166     -20.408 -23.260  10.333  1.00  0.460          O  
ATOM   2816  CB  GLU A 166     -22.307 -25.650  11.597  1.00  0.670          C  
ATOM   2817  CG  GLU A 166     -22.621 -26.272  12.950  1.00  0.670          C  
ATOM   2818  CD  GLU A 166     -22.840 -27.767  12.889  1.00  0.670          C  
ATOM   2819  OE1 GLU A 166     -23.067 -28.298  11.824  1.00  0.670          O  
ATOM   2820  OE2 GLU A 166     -22.788 -28.405  13.918  1.00  0.670          O  
ATOM   2821  H   GLU A 166     -24.385 -24.163  11.812  1.00  0.590          H  
ATOM   2822  HA  GLU A 166     -21.611 -23.819  12.451  1.00  0.560          H  
ATOM   2823 1HB  GLU A 166     -23.081 -25.965  10.892  1.00  0.800          H  
ATOM   2824 2HB  GLU A 166     -21.362 -26.054  11.256  1.00  0.800          H  
ATOM   2825 1HG  GLU A 166     -21.795 -26.063  13.628  1.00  0.800          H  
ATOM   2826 2HG  GLU A 166     -23.512 -25.796  13.354  1.00  0.800          H  
ATOM   2827  N   ALA A 167     -22.341 -23.549   9.228  1.00  0.420          N  
ATOM   2828  CA  ALA A 167     -21.739 -23.080   7.988  1.00  0.420          C  
ATOM   2829  C   ALA A 167     -21.279 -21.634   8.113  1.00  0.410          C  
ATOM   2830  O   ALA A 167     -20.171 -21.284   7.679  1.00  0.410          O  
ATOM   2831  CB  ALA A 167     -22.722 -23.232   6.836  1.00  0.590          C  
ATOM   2832  H   ALA A 167     -23.315 -23.874   9.246  1.00  0.500          H  
ATOM   2833  HA  ALA A 167     -20.862 -23.677   7.798  1.00  0.500          H  
ATOM   2834 1HB  ALA A 167     -22.248 -22.903   5.912  1.00  0.710          H  
ATOM   2835 2HB  ALA A 167     -23.017 -24.276   6.745  1.00  0.710          H  
ATOM   2836 3HB  ALA A 167     -23.606 -22.621   7.034  1.00  0.710          H  
ATOM   2837  N   LYS A 168     -22.101 -20.804   8.763  1.00  0.410          N  
ATOM   2838  CA  LYS A 168     -21.792 -19.399   8.935  1.00  0.440          C  
ATOM   2839  C   LYS A 168     -20.580 -19.202   9.831  1.00  0.450          C  
ATOM   2840  O   LYS A 168     -19.672 -18.444   9.482  1.00  0.470          O  
ATOM   2841  CB  LYS A 168     -22.995 -18.650   9.508  1.00  0.600          C  
ATOM   2842  CG  LYS A 168     -22.793 -17.129   9.678  1.00  0.600          C  
ATOM   2843  CD  LYS A 168     -24.059 -16.467  10.241  1.00  0.600          C  
ATOM   2844  CE  LYS A 168     -23.945 -14.930  10.301  1.00  0.600          C  
ATOM   2845  NZ  LYS A 168     -22.920 -14.460  11.297  1.00  0.600          N  
ATOM   2846  H   LYS A 168     -23.005 -21.150   9.098  1.00  0.490          H  
ATOM   2847  HA  LYS A 168     -21.563 -18.979   7.953  1.00  0.530          H  
ATOM   2848 1HB  LYS A 168     -23.853 -18.805   8.848  1.00  0.720          H  
ATOM   2849 2HB  LYS A 168     -23.254 -19.077  10.479  1.00  0.720          H  
ATOM   2850 1HG  LYS A 168     -21.948 -16.938  10.346  1.00  0.720          H  
ATOM   2851 2HG  LYS A 168     -22.568 -16.696   8.701  1.00  0.720          H  
ATOM   2852 1HD  LYS A 168     -24.910 -16.735   9.609  1.00  0.720          H  
ATOM   2853 2HD  LYS A 168     -24.242 -16.848  11.246  1.00  0.720          H  
ATOM   2854 1HE  LYS A 168     -23.673 -14.557   9.315  1.00  0.720          H  
ATOM   2855 2HE  LYS A 168     -24.915 -14.521  10.579  1.00  0.720          H  
ATOM   2856 1HZ  LYS A 168     -22.878 -13.456  11.305  1.00  0.720          H  
ATOM   2857 2HZ  LYS A 168     -23.151 -14.783  12.220  1.00  0.720          H  
ATOM   2858 3HZ  LYS A 168     -21.984 -14.814  11.052  1.00  0.720          H  
ATOM   2859  N   LYS A 169     -20.564 -19.858  11.001  1.00  0.450          N  
ATOM   2860  CA  LYS A 169     -19.458 -19.684  11.929  1.00  0.470          C  
ATOM   2861  C   LYS A 169     -18.139 -20.147  11.343  1.00  0.440          C  
ATOM   2862  O   LYS A 169     -17.118 -19.477  11.527  1.00  0.470          O  
ATOM   2863  CB  LYS A 169     -19.724 -20.417  13.241  1.00  0.650          C  
ATOM   2864  CG  LYS A 169     -20.796 -19.779  14.120  1.00  0.650          C  
ATOM   2865  CD  LYS A 169     -21.017 -20.597  15.384  1.00  0.650          C  
ATOM   2866  CE  LYS A 169     -22.083 -19.979  16.279  1.00  0.650          C  
ATOM   2867  NZ  LYS A 169     -22.303 -20.787  17.515  1.00  0.650          N  
ATOM   2868  H   LYS A 169     -21.337 -20.481  11.253  1.00  0.540          H  
ATOM   2869  HA  LYS A 169     -19.365 -18.618  12.148  1.00  0.560          H  
ATOM   2870 1HB  LYS A 169     -20.047 -21.438  13.015  1.00  0.780          H  
ATOM   2871 2HB  LYS A 169     -18.801 -20.485  13.815  1.00  0.780          H  
ATOM   2872 1HG  LYS A 169     -20.478 -18.771  14.393  1.00  0.780          H  
ATOM   2873 2HG  LYS A 169     -21.728 -19.704  13.564  1.00  0.780          H  
ATOM   2874 1HD  LYS A 169     -21.335 -21.603  15.103  1.00  0.780          H  
ATOM   2875 2HD  LYS A 169     -20.083 -20.670  15.940  1.00  0.780          H  
ATOM   2876 1HE  LYS A 169     -21.773 -18.974  16.563  1.00  0.780          H  
ATOM   2877 2HE  LYS A 169     -23.022 -19.917  15.726  1.00  0.780          H  
ATOM   2878 1HZ  LYS A 169     -23.015 -20.349  18.083  1.00  0.780          H  
ATOM   2879 2HZ  LYS A 169     -22.602 -21.718  17.259  1.00  0.780          H  
ATOM   2880 3HZ  LYS A 169     -21.441 -20.842  18.041  1.00  0.780          H  
ATOM   2881  N   ILE A 170     -18.142 -21.277  10.625  1.00  0.420          N  
ATOM   2882  CA  ILE A 170     -16.899 -21.750  10.051  1.00  0.420          C  
ATOM   2883  C   ILE A 170     -16.435 -20.762   8.987  1.00  0.400          C  
ATOM   2884  O   ILE A 170     -15.228 -20.518   8.874  1.00  0.420          O  
ATOM   2885  CB  ILE A 170     -16.996 -23.187   9.518  1.00  0.590          C  
ATOM   2886  CG1 ILE A 170     -17.328 -24.214  10.691  1.00  0.590          C  
ATOM   2887  CG2 ILE A 170     -15.676 -23.564   8.874  1.00  0.590          C  
ATOM   2888  CD1 ILE A 170     -16.327 -24.299  11.852  1.00  0.590          C  
ATOM   2889  H   ILE A 170     -19.002 -21.823  10.503  1.00  0.500          H  
ATOM   2890  HA  ILE A 170     -16.140 -21.745  10.827  1.00  0.500          H  
ATOM   2891  HB  ILE A 170     -17.804 -23.250   8.786  1.00  0.710          H  
ATOM   2892 1HG1 ILE A 170     -18.278 -23.946  11.121  1.00  0.710          H  
ATOM   2893 2HG1 ILE A 170     -17.415 -25.206  10.251  1.00  0.710          H  
ATOM   2894 1HG2 ILE A 170     -15.748 -24.579   8.506  1.00  0.710          H  
ATOM   2895 2HG2 ILE A 170     -15.461 -22.892   8.052  1.00  0.710          H  
ATOM   2896 3HG2 ILE A 170     -14.868 -23.496   9.595  1.00  0.710          H  
ATOM   2897 1HD1 ILE A 170     -16.684 -25.035  12.571  1.00  0.710          H  
ATOM   2898 2HD1 ILE A 170     -15.345 -24.604  11.500  1.00  0.710          H  
ATOM   2899 3HD1 ILE A 170     -16.239 -23.337  12.356  1.00  0.710          H  
ATOM   2900  N   LEU A 171     -17.351 -20.233   8.159  1.00  0.410          N  
ATOM   2901  CA  LEU A 171     -16.933 -19.238   7.188  1.00  0.430          C  
ATOM   2902  C   LEU A 171     -16.293 -18.046   7.902  1.00  0.450          C  
ATOM   2903  O   LEU A 171     -15.263 -17.536   7.468  1.00  0.490          O  
ATOM   2904  CB  LEU A 171     -18.073 -18.750   6.289  1.00  0.590          C  
ATOM   2905  CG  LEU A 171     -17.623 -17.782   5.111  1.00  0.590          C  
ATOM   2906  CD1 LEU A 171     -18.522 -18.023   3.923  1.00  0.590          C  
ATOM   2907  CD2 LEU A 171     -17.717 -16.278   5.525  1.00  0.590          C  
ATOM   2908  H   LEU A 171     -18.337 -20.519   8.198  1.00  0.490          H  
ATOM   2909  HA  LEU A 171     -16.197 -19.704   6.542  1.00  0.520          H  
ATOM   2910 1HB  LEU A 171     -18.582 -19.607   5.863  1.00  0.710          H  
ATOM   2911 2HB  LEU A 171     -18.793 -18.213   6.914  1.00  0.710          H  
ATOM   2912  HG  LEU A 171     -16.604 -18.012   4.833  1.00  0.710          H  
ATOM   2913 1HD1 LEU A 171     -18.216 -17.385   3.098  1.00  0.710          H  
ATOM   2914 2HD1 LEU A 171     -18.437 -19.055   3.629  1.00  0.710          H  
ATOM   2915 3HD1 LEU A 171     -19.554 -17.806   4.194  1.00  0.710          H  
ATOM   2916 1HD2 LEU A 171     -17.412 -15.657   4.683  1.00  0.710          H  
ATOM   2917 2HD2 LEU A 171     -18.747 -16.045   5.794  1.00  0.710          H  
ATOM   2918 3HD2 LEU A 171     -17.080 -16.048   6.363  1.00  0.710          H  
ATOM   2919  N   GLU A 172     -16.887 -17.560   8.991  1.00  0.450          N  
ATOM   2920  CA  GLU A 172     -16.265 -16.415   9.647  1.00  0.460          C  
ATOM   2921  C   GLU A 172     -14.831 -16.770  10.089  1.00  0.450          C  
ATOM   2922  O   GLU A 172     -13.905 -15.956   9.928  1.00  0.460          O  
ATOM   2923  CB  GLU A 172     -17.099 -15.986  10.859  1.00  0.640          C  
ATOM   2924  CG  GLU A 172     -18.452 -15.364  10.509  1.00  0.640          C  
ATOM   2925  CD  GLU A 172     -19.304 -15.080  11.725  1.00  0.640          C  
ATOM   2926  OE1 GLU A 172     -18.872 -15.383  12.811  1.00  0.640          O  
ATOM   2927  OE2 GLU A 172     -20.410 -14.582  11.560  1.00  0.640          O  
ATOM   2928  H   GLU A 172     -17.777 -17.951   9.323  1.00  0.540          H  
ATOM   2929  HA  GLU A 172     -16.218 -15.591   8.940  1.00  0.550          H  
ATOM   2930 1HB  GLU A 172     -17.284 -16.853  11.494  1.00  0.770          H  
ATOM   2931 2HB  GLU A 172     -16.537 -15.263  11.446  1.00  0.770          H  
ATOM   2932 1HG  GLU A 172     -18.283 -14.437   9.971  1.00  0.770          H  
ATOM   2933 2HG  GLU A 172     -18.987 -16.038   9.847  1.00  0.770          H  
ATOM   2934  N   GLU A 173     -14.625 -17.996  10.601  1.00  0.440          N  
ATOM   2935  CA  GLU A 173     -13.285 -18.419  11.002  1.00  0.460          C  
ATOM   2936  C   GLU A 173     -12.319 -18.479   9.814  1.00  0.420          C  
ATOM   2937  O   GLU A 173     -11.175 -18.018   9.926  1.00  0.430          O  
ATOM   2938  CB  GLU A 173     -13.306 -19.803  11.665  1.00  0.640          C  
ATOM   2939  CG  GLU A 173     -13.963 -19.878  13.036  1.00  0.640          C  
ATOM   2940  CD  GLU A 173     -13.985 -21.293  13.577  1.00  0.640          C  
ATOM   2941  OE1 GLU A 173     -13.551 -22.174  12.872  1.00  0.640          O  
ATOM   2942  OE2 GLU A 173     -14.438 -21.489  14.679  1.00  0.640          O  
ATOM   2943  H   GLU A 173     -15.434 -18.609  10.764  1.00  0.530          H  
ATOM   2944  HA  GLU A 173     -12.898 -17.690  11.717  1.00  0.550          H  
ATOM   2945 1HB  GLU A 173     -13.831 -20.501  11.017  1.00  0.760          H  
ATOM   2946 2HB  GLU A 173     -12.284 -20.165  11.765  1.00  0.760          H  
ATOM   2947 1HG  GLU A 173     -13.413 -19.240  13.726  1.00  0.760          H  
ATOM   2948 2HG  GLU A 173     -14.979 -19.501  12.964  1.00  0.760          H  
ATOM   2949  N   ILE A 174     -12.782 -18.986   8.652  1.00  0.420          N  
ATOM   2950  CA  ILE A 174     -11.865 -19.056   7.523  1.00  0.420          C  
ATOM   2951  C   ILE A 174     -11.575 -17.665   7.027  1.00  0.430          C  
ATOM   2952  O   ILE A 174     -10.455 -17.374   6.626  1.00  0.460          O  
ATOM   2953  CB  ILE A 174     -12.365 -19.865   6.302  1.00  0.590          C  
ATOM   2954  CG1 ILE A 174     -11.130 -20.212   5.446  1.00  0.590          C  
ATOM   2955  CG2 ILE A 174     -13.388 -19.122   5.443  1.00  0.590          C  
ATOM   2956  CD1 ILE A 174     -11.403 -21.074   4.297  1.00  0.590          C  
ATOM   2957  H   ILE A 174     -13.722 -19.396   8.621  1.00  0.500          H  
ATOM   2958  HA  ILE A 174     -10.941 -19.500   7.860  1.00  0.500          H  
ATOM   2959  HB  ILE A 174     -12.813 -20.792   6.669  1.00  0.710          H  
ATOM   2960 1HG1 ILE A 174     -10.645 -19.312   5.083  1.00  0.710          H  
ATOM   2961 2HG1 ILE A 174     -10.435 -20.745   6.092  1.00  0.710          H  
ATOM   2962 1HG2 ILE A 174     -13.700 -19.722   4.665  1.00  0.710          H  
ATOM   2963 2HG2 ILE A 174     -14.209 -18.898   6.012  1.00  0.710          H  
ATOM   2964 3HG2 ILE A 174     -12.980 -18.216   5.019  1.00  0.710          H  
ATOM   2965 1HD1 ILE A 174     -10.491 -21.290   3.809  1.00  0.710          H  
ATOM   2966 2HD1 ILE A 174     -11.871 -21.976   4.592  1.00  0.710          H  
ATOM   2967 3HD1 ILE A 174     -12.028 -20.574   3.630  1.00  0.710          H  
ATOM   2968  N   ARG A 175     -12.563 -16.778   7.051  1.00  0.430          N  
ATOM   2969  CA  ARG A 175     -12.349 -15.436   6.575  1.00  0.460          C  
ATOM   2970  C   ARG A 175     -11.131 -14.848   7.271  1.00  0.450          C  
ATOM   2971  O   ARG A 175     -10.254 -14.282   6.604  1.00  0.490          O  
ATOM   2972  CB  ARG A 175     -13.600 -14.607   6.796  1.00  0.630          C  
ATOM   2973  CG  ARG A 175     -13.553 -13.172   6.336  1.00  0.630          C  
ATOM   2974  CD  ARG A 175     -14.842 -12.497   6.636  1.00  0.630          C  
ATOM   2975  NE  ARG A 175     -15.086 -12.421   8.077  1.00  0.630          N  
ATOM   2976  CZ  ARG A 175     -16.284 -12.190   8.662  1.00  0.630          C  
ATOM   2977  NH1 ARG A 175     -17.366 -12.005   7.931  1.00  0.630          N  
ATOM   2978  NH2 ARG A 175     -16.366 -12.151   9.983  1.00  0.630          N  
ATOM   2979  H   ARG A 175     -13.493 -17.068   7.361  1.00  0.520          H  
ATOM   2980  HA  ARG A 175     -12.154 -15.478   5.503  1.00  0.550          H  
ATOM   2981 1HB  ARG A 175     -14.436 -15.094   6.293  1.00  0.760          H  
ATOM   2982 2HB  ARG A 175     -13.828 -14.603   7.851  1.00  0.760          H  
ATOM   2983 1HG  ARG A 175     -12.756 -12.643   6.860  1.00  0.760          H  
ATOM   2984 2HG  ARG A 175     -13.375 -13.137   5.261  1.00  0.760          H  
ATOM   2985 1HD  ARG A 175     -14.828 -11.485   6.231  1.00  0.760          H  
ATOM   2986 2HD  ARG A 175     -15.648 -13.069   6.176  1.00  0.760          H  
ATOM   2987  HE  ARG A 175     -14.291 -12.560   8.687  1.00  0.760          H  
ATOM   2988 1HH1 ARG A 175     -17.311 -12.028   6.926  1.00  0.760          H  
ATOM   2989 2HH1 ARG A 175     -18.257 -11.832   8.380  1.00  0.760          H  
ATOM   2990 1HH2 ARG A 175     -15.538 -12.291  10.549  1.00  0.760          H  
ATOM   2991 2HH2 ARG A 175     -17.257 -11.984  10.433  1.00  0.760          H  
ATOM   2992  N   GLU A 176     -11.064 -14.994   8.604  1.00  0.470          N  
ATOM   2993  CA  GLU A 176      -9.906 -14.510   9.345  1.00  0.520          C  
ATOM   2994  C   GLU A 176      -8.609 -15.265   9.001  1.00  0.510          C  
ATOM   2995  O   GLU A 176      -7.551 -14.638   8.857  1.00  0.550          O  
ATOM   2996  CB  GLU A 176     -10.160 -14.580  10.848  1.00  0.710          C  
ATOM   2997  CG  GLU A 176     -11.192 -13.580  11.358  1.00  0.710          C  
ATOM   2998  CD  GLU A 176     -11.388 -13.627  12.860  1.00  0.710          C  
ATOM   2999  OE1 GLU A 176     -10.850 -14.508  13.495  1.00  0.710          O  
ATOM   3000  OE2 GLU A 176     -12.073 -12.770  13.368  1.00  0.710          O  
ATOM   3001  H   GLU A 176     -11.857 -15.430   9.096  1.00  0.560          H  
ATOM   3002  HA  GLU A 176      -9.757 -13.464   9.080  1.00  0.620          H  
ATOM   3003 1HB  GLU A 176     -10.514 -15.582  11.103  1.00  0.850          H  
ATOM   3004 2HB  GLU A 176      -9.235 -14.416  11.377  1.00  0.850          H  
ATOM   3005 1HG  GLU A 176     -10.879 -12.577  11.072  1.00  0.850          H  
ATOM   3006 2HG  GLU A 176     -12.144 -13.789  10.866  1.00  0.850          H  
ATOM   3007  N   LEU A 177      -8.676 -16.598   8.831  1.00  0.490          N  
ATOM   3008  CA  LEU A 177      -7.467 -17.360   8.499  1.00  0.530          C  
ATOM   3009  C   LEU A 177      -6.904 -16.951   7.151  1.00  0.520          C  
ATOM   3010  O   LEU A 177      -5.685 -16.845   6.981  1.00  0.560          O  
ATOM   3011  CB  LEU A 177      -7.763 -18.865   8.410  1.00  0.730          C  
ATOM   3012  CG  LEU A 177      -8.121 -19.611   9.699  1.00  0.730          C  
ATOM   3013  CD1 LEU A 177      -8.573 -21.021   9.323  1.00  0.730          C  
ATOM   3014  CD2 LEU A 177      -6.916 -19.666  10.635  1.00  0.730          C  
ATOM   3015  H   LEU A 177      -9.567 -17.081   9.007  1.00  0.590          H  
ATOM   3016  HA  LEU A 177      -6.713 -17.157   9.254  1.00  0.640          H  
ATOM   3017 1HB  LEU A 177      -8.592 -18.996   7.721  1.00  0.870          H  
ATOM   3018 2HB  LEU A 177      -6.893 -19.358   7.975  1.00  0.870          H  
ATOM   3019  HG  LEU A 177      -8.943 -19.107  10.199  1.00  0.870          H  
ATOM   3020 1HD1 LEU A 177      -8.847 -21.567  10.224  1.00  0.870          H  
ATOM   3021 2HD1 LEU A 177      -9.430 -20.972   8.664  1.00  0.870          H  
ATOM   3022 3HD1 LEU A 177      -7.762 -21.538   8.818  1.00  0.870          H  
ATOM   3023 1HD2 LEU A 177      -7.191 -20.209  11.540  1.00  0.870          H  
ATOM   3024 2HD2 LEU A 177      -6.091 -20.180  10.140  1.00  0.870          H  
ATOM   3025 3HD2 LEU A 177      -6.608 -18.669  10.902  1.00  0.870          H  
ATOM   3026  N   SER A 178      -7.800 -16.737   6.193  1.00  0.500          N  
ATOM   3027  CA  SER A 178      -7.457 -16.354   4.841  1.00  0.520          C  
ATOM   3028  C   SER A 178      -6.789 -15.009   4.822  1.00  0.520          C  
ATOM   3029  O   SER A 178      -5.710 -14.855   4.240  1.00  0.580          O  
ATOM   3030  CB  SER A 178      -8.701 -16.332   3.978  1.00  0.720          C  
ATOM   3031  OG  SER A 178      -8.401 -15.915   2.677  1.00  0.720          O  
ATOM   3032  H   SER A 178      -8.780 -16.878   6.418  1.00  0.600          H  
ATOM   3033  HA  SER A 178      -6.759 -17.080   4.450  1.00  0.620          H  
ATOM   3034 1HB  SER A 178      -9.141 -17.330   3.955  1.00  0.860          H  
ATOM   3035 2HB  SER A 178      -9.441 -15.664   4.420  1.00  0.860          H  
ATOM   3036  HG  SER A 178      -9.237 -15.929   2.207  1.00  0.860          H  
ATOM   3037  N   LYS A 179      -7.396 -14.040   5.508  1.00  0.510          N  
ATOM   3038  CA  LYS A 179      -6.849 -12.705   5.572  1.00  0.570          C  
ATOM   3039  C   LYS A 179      -5.439 -12.752   6.136  1.00  0.560          C  
ATOM   3040  O   LYS A 179      -4.512 -12.216   5.527  1.00  0.610          O  
ATOM   3041  CB  LYS A 179      -7.747 -11.814   6.440  1.00  0.770          C  
ATOM   3042  CG  LYS A 179      -7.334 -10.328   6.560  1.00  0.770          C  
ATOM   3043  CD  LYS A 179      -8.346  -9.570   7.448  1.00  0.770          C  
ATOM   3044  CE  LYS A 179      -8.147  -8.031   7.467  1.00  0.770          C  
ATOM   3045  NZ  LYS A 179      -6.869  -7.592   8.125  1.00  0.770          N  
ATOM   3046  H   LYS A 179      -8.297 -14.235   5.955  1.00  0.610          H  
ATOM   3047  HA  LYS A 179      -6.800 -12.297   4.563  1.00  0.680          H  
ATOM   3048 1HB  LYS A 179      -8.764 -11.849   6.047  1.00  0.930          H  
ATOM   3049 2HB  LYS A 179      -7.786 -12.228   7.450  1.00  0.930          H  
ATOM   3050 1HG  LYS A 179      -6.341 -10.266   7.013  1.00  0.930          H  
ATOM   3051 2HG  LYS A 179      -7.291  -9.870   5.573  1.00  0.930          H  
ATOM   3052 1HD  LYS A 179      -9.356  -9.783   7.095  1.00  0.930          H  
ATOM   3053 2HD  LYS A 179      -8.258  -9.942   8.469  1.00  0.930          H  
ATOM   3054 1HE  LYS A 179      -8.162  -7.653   6.446  1.00  0.930          H  
ATOM   3055 2HE  LYS A 179      -8.981  -7.598   8.016  1.00  0.930          H  
ATOM   3056 1HZ  LYS A 179      -6.820  -6.587   8.115  1.00  0.930          H  
ATOM   3057 2HZ  LYS A 179      -6.833  -7.918   9.075  1.00  0.930          H  
ATOM   3058 3HZ  LYS A 179      -6.055  -7.952   7.608  1.00  0.930          H  
ATOM   3059  N   ARG A 180      -5.260 -13.407   7.292  1.00  0.550          N  
ATOM   3060  CA  ARG A 180      -3.940 -13.441   7.901  1.00  0.600          C  
ATOM   3061  C   ARG A 180      -2.893 -14.161   7.056  1.00  0.570          C  
ATOM   3062  O   ARG A 180      -1.754 -13.688   6.956  1.00  0.610          O  
ATOM   3063  CB  ARG A 180      -3.987 -14.078   9.283  1.00  0.820          C  
ATOM   3064  CG  ARG A 180      -4.628 -13.219  10.379  1.00  0.820          C  
ATOM   3065  CD  ARG A 180      -4.344 -13.767  11.749  1.00  0.820          C  
ATOM   3066  NE  ARG A 180      -5.009 -15.051  12.000  1.00  0.820          N  
ATOM   3067  CZ  ARG A 180      -6.247 -15.207  12.537  1.00  0.820          C  
ATOM   3068  NH1 ARG A 180      -6.961 -14.161  12.911  1.00  0.820          N  
ATOM   3069  NH2 ARG A 180      -6.734 -16.424  12.699  1.00  0.820          N  
ATOM   3070  H   ARG A 180      -6.057 -13.858   7.757  1.00  0.660          H  
ATOM   3071  HA  ARG A 180      -3.612 -12.408   8.027  1.00  0.720          H  
ATOM   3072 1HB  ARG A 180      -4.565 -15.005   9.220  1.00  0.980          H  
ATOM   3073 2HB  ARG A 180      -2.980 -14.340   9.599  1.00  0.980          H  
ATOM   3074 1HG  ARG A 180      -4.238 -12.204  10.321  1.00  0.980          H  
ATOM   3075 2HG  ARG A 180      -5.710 -13.202  10.229  1.00  0.980          H  
ATOM   3076 1HD  ARG A 180      -3.269 -13.925  11.845  1.00  0.980          H  
ATOM   3077 2HD  ARG A 180      -4.659 -13.053  12.504  1.00  0.980          H  
ATOM   3078  HE  ARG A 180      -4.506 -15.891  11.743  1.00  0.980          H  
ATOM   3079 1HH1 ARG A 180      -6.599 -13.228  12.799  1.00  0.980          H  
ATOM   3080 2HH1 ARG A 180      -7.878 -14.295  13.338  1.00  0.980          H  
ATOM   3081 1HH2 ARG A 180      -6.186 -17.227  12.424  1.00  0.980          H  
ATOM   3082 2HH2 ARG A 180      -7.657 -16.556  13.090  1.00  0.980          H  
ATOM   3083  N   SER A 181      -3.261 -15.297   6.451  1.00  0.560          N  
ATOM   3084  CA  SER A 181      -2.327 -16.068   5.646  1.00  0.620          C  
ATOM   3085  C   SER A 181      -1.842 -15.285   4.448  1.00  0.650          C  
ATOM   3086  O   SER A 181      -0.636 -15.222   4.175  1.00  0.680          O  
ATOM   3087  CB  SER A 181      -2.980 -17.335   5.146  1.00  0.840          C  
ATOM   3088  OG  SER A 181      -2.085 -18.073   4.363  1.00  0.840          O  
ATOM   3089  H   SER A 181      -4.207 -15.670   6.576  1.00  0.670          H  
ATOM   3090  HA  SER A 181      -1.469 -16.326   6.265  1.00  0.740          H  
ATOM   3091 1HB  SER A 181      -3.319 -17.935   5.988  1.00  1.010          H  
ATOM   3092 2HB  SER A 181      -3.863 -17.080   4.553  1.00  1.010          H  
ATOM   3093  HG  SER A 181      -2.627 -18.761   3.934  1.00  1.010          H  
ATOM   3094  N   LEU A 182      -2.774 -14.674   3.722  1.00  0.680          N  
ATOM   3095  CA  LEU A 182      -2.406 -13.930   2.541  1.00  0.830          C  
ATOM   3096  C   LEU A 182      -1.618 -12.669   2.883  1.00  0.840          C  
ATOM   3097  O   LEU A 182      -0.693 -12.318   2.142  1.00  0.930          O  
ATOM   3098  CB  LEU A 182      -3.661 -13.672   1.715  1.00  1.100          C  
ATOM   3099  CG  LEU A 182      -4.299 -14.979   1.070  1.00  1.100          C  
ATOM   3100  CD1 LEU A 182      -5.649 -14.635   0.470  1.00  1.100          C  
ATOM   3101  CD2 LEU A 182      -3.355 -15.579  -0.026  1.00  1.100          C  
ATOM   3102  H   LEU A 182      -3.762 -14.745   3.992  1.00  0.820          H  
ATOM   3103  HA  LEU A 182      -1.742 -14.552   1.959  1.00  1.000          H  
ATOM   3104 1HB  LEU A 182      -4.413 -13.222   2.371  1.00  1.320          H  
ATOM   3105 2HB  LEU A 182      -3.424 -12.973   0.920  1.00  1.320          H  
ATOM   3106  HG  LEU A 182      -4.462 -15.724   1.856  1.00  1.320          H  
ATOM   3107 1HD1 LEU A 182      -6.102 -15.534   0.049  1.00  1.320          H  
ATOM   3108 2HD1 LEU A 182      -6.299 -14.239   1.256  1.00  1.320          H  
ATOM   3109 3HD1 LEU A 182      -5.525 -13.890  -0.313  1.00  1.320          H  
ATOM   3110 1HD2 LEU A 182      -3.820 -16.467  -0.450  1.00  1.320          H  
ATOM   3111 2HD2 LEU A 182      -3.198 -14.844  -0.816  1.00  1.320          H  
ATOM   3112 3HD2 LEU A 182      -2.397 -15.865   0.389  1.00  1.320          H  
ATOM   3113  N   GLU A 183      -1.946 -11.981   3.989  1.00  0.800          N  
ATOM   3114  CA  GLU A 183      -1.155 -10.813   4.361  1.00  0.900          C  
ATOM   3115  C   GLU A 183       0.280 -11.229   4.675  1.00  0.850          C  
ATOM   3116  O   GLU A 183       1.229 -10.559   4.247  1.00  0.940          O  
ATOM   3117  CB  GLU A 183      -1.761 -10.100   5.570  1.00  1.220          C  
ATOM   3118  CG  GLU A 183      -3.051  -9.356   5.294  1.00  1.220          C  
ATOM   3119  CD  GLU A 183      -3.701  -8.837   6.542  1.00  1.220          C  
ATOM   3120  OE1 GLU A 183      -3.210  -9.106   7.610  1.00  1.220          O  
ATOM   3121  OE2 GLU A 183      -4.709  -8.173   6.426  1.00  1.220          O  
ATOM   3122  H   GLU A 183      -2.750 -12.248   4.571  1.00  0.960          H  
ATOM   3123  HA  GLU A 183      -1.136 -10.124   3.520  1.00  1.080          H  
ATOM   3124 1HB  GLU A 183      -1.972 -10.840   6.346  1.00  1.460          H  
ATOM   3125 2HB  GLU A 183      -1.041  -9.394   5.978  1.00  1.460          H  
ATOM   3126 1HG  GLU A 183      -2.819  -8.509   4.659  1.00  1.460          H  
ATOM   3127 2HG  GLU A 183      -3.740  -9.998   4.755  1.00  1.460          H  
ATOM   3128  N   LEU A 184       0.446 -12.370   5.370  1.00  0.740          N  
ATOM   3129  CA  LEU A 184       1.771 -12.873   5.695  1.00  0.770          C  
ATOM   3130  C   LEU A 184       2.526 -13.234   4.433  1.00  0.780          C  
ATOM   3131  O   LEU A 184       3.710 -12.915   4.313  1.00  0.840          O  
ATOM   3132  CB  LEU A 184       1.690 -14.087   6.627  1.00  1.070          C  
ATOM   3133  CG  LEU A 184       3.049 -14.745   7.035  1.00  1.070          C  
ATOM   3134  CD1 LEU A 184       3.957 -13.735   7.766  1.00  1.070          C  
ATOM   3135  CD2 LEU A 184       2.762 -15.949   7.921  1.00  1.070          C  
ATOM   3136  H   LEU A 184      -0.373 -12.868   5.735  1.00  0.890          H  
ATOM   3137  HA  LEU A 184       2.306 -12.075   6.201  1.00  0.920          H  
ATOM   3138 1HB  LEU A 184       1.170 -13.786   7.535  1.00  1.280          H  
ATOM   3139 2HB  LEU A 184       1.086 -14.851   6.135  1.00  1.280          H  
ATOM   3140  HG  LEU A 184       3.561 -15.075   6.147  1.00  1.280          H  
ATOM   3141 1HD1 LEU A 184       4.893 -14.223   8.033  1.00  1.280          H  
ATOM   3142 2HD1 LEU A 184       4.182 -12.883   7.123  1.00  1.280          H  
ATOM   3143 3HD1 LEU A 184       3.463 -13.383   8.669  1.00  1.280          H  
ATOM   3144 1HD2 LEU A 184       3.701 -16.432   8.196  1.00  1.280          H  
ATOM   3145 2HD2 LEU A 184       2.242 -15.626   8.823  1.00  1.280          H  
ATOM   3146 3HD2 LEU A 184       2.136 -16.656   7.375  1.00  1.280          H  
ATOM   3147  N   LEU A 185       1.862 -13.897   3.483  1.00  0.800          N  
ATOM   3148  CA  LEU A 185       2.529 -14.247   2.247  1.00  0.920          C  
ATOM   3149  C   LEU A 185       3.039 -13.009   1.546  1.00  1.010          C  
ATOM   3150  O   LEU A 185       4.175 -12.997   1.069  1.00  1.080          O  
ATOM   3151  CB  LEU A 185       1.590 -14.996   1.300  1.00  1.240          C  
ATOM   3152  CG  LEU A 185       2.164 -15.338  -0.112  1.00  1.240          C  
ATOM   3153  CD1 LEU A 185       3.395 -16.249   0.001  1.00  1.240          C  
ATOM   3154  CD2 LEU A 185       1.079 -16.009  -0.918  1.00  1.240          C  
ATOM   3155  H   LEU A 185       0.893 -14.192   3.644  1.00  0.960          H  
ATOM   3156  HA  LEU A 185       3.373 -14.884   2.496  1.00  1.100          H  
ATOM   3157 1HB  LEU A 185       1.286 -15.931   1.779  1.00  1.490          H  
ATOM   3158 2HB  LEU A 185       0.698 -14.389   1.156  1.00  1.490          H  
ATOM   3159  HG  LEU A 185       2.465 -14.425  -0.612  1.00  1.490          H  
ATOM   3160 1HD1 LEU A 185       3.766 -16.473  -0.999  1.00  1.490          H  
ATOM   3161 2HD1 LEU A 185       4.184 -15.761   0.566  1.00  1.490          H  
ATOM   3162 3HD1 LEU A 185       3.113 -17.183   0.497  1.00  1.490          H  
ATOM   3163 1HD2 LEU A 185       1.452 -16.250  -1.914  1.00  1.490          H  
ATOM   3164 2HD2 LEU A 185       0.792 -16.919  -0.414  1.00  1.490          H  
ATOM   3165 3HD2 LEU A 185       0.217 -15.350  -1.002  1.00  1.490          H  
ATOM   3166  N   ARG A 186       2.207 -11.970   1.447  1.00  1.040          N  
ATOM   3167  CA  ARG A 186       2.657 -10.768   0.773  1.00  1.200          C  
ATOM   3168  C   ARG A 186       3.873 -10.157   1.468  1.00  1.210          C  
ATOM   3169  O   ARG A 186       4.819  -9.748   0.783  1.00  1.350          O  
ATOM   3170  CB  ARG A 186       1.531  -9.753   0.664  1.00  1.620          C  
ATOM   3171  CG  ARG A 186       0.451 -10.135  -0.353  1.00  1.620          C  
ATOM   3172  CD  ARG A 186      -0.470  -9.004  -0.675  1.00  1.620          C  
ATOM   3173  NE  ARG A 186      -1.287  -8.585   0.469  1.00  1.620          N  
ATOM   3174  CZ  ARG A 186      -2.491  -9.107   0.817  1.00  1.620          C  
ATOM   3175  NH1 ARG A 186      -3.036 -10.090   0.126  1.00  1.620          N  
ATOM   3176  NH2 ARG A 186      -3.129  -8.614   1.861  1.00  1.620          N  
ATOM   3177  H   ARG A 186       1.255 -12.037   1.823  1.00  1.250          H  
ATOM   3178  HA  ARG A 186       2.949 -11.042  -0.238  1.00  1.440          H  
ATOM   3179 1HB  ARG A 186       1.044  -9.656   1.637  1.00  1.940          H  
ATOM   3180 2HB  ARG A 186       1.933  -8.779   0.394  1.00  1.940          H  
ATOM   3181 1HG  ARG A 186       0.930 -10.457  -1.277  1.00  1.940          H  
ATOM   3182 2HG  ARG A 186      -0.139 -10.956   0.047  1.00  1.940          H  
ATOM   3183 1HD  ARG A 186       0.126  -8.147  -0.990  1.00  1.940          H  
ATOM   3184 2HD  ARG A 186      -1.130  -9.289  -1.490  1.00  1.940          H  
ATOM   3185  HE  ARG A 186      -0.929  -7.829   1.038  1.00  1.940          H  
ATOM   3186 1HH1 ARG A 186      -2.561 -10.477  -0.673  1.00  1.940          H  
ATOM   3187 2HH1 ARG A 186      -3.943 -10.447   0.392  1.00  1.940          H  
ATOM   3188 1HH2 ARG A 186      -2.721  -7.858   2.394  1.00  1.940          H  
ATOM   3189 2HH2 ARG A 186      -4.025  -8.992   2.136  1.00  1.940          H  
ATOM   3190  N   GLU A 187       3.879 -10.114   2.815  1.00  1.110          N  
ATOM   3191  CA  GLU A 187       5.034  -9.578   3.533  1.00  1.160          C  
ATOM   3192  C   GLU A 187       6.287 -10.387   3.220  1.00  1.120          C  
ATOM   3193  O   GLU A 187       7.350  -9.816   2.964  1.00  1.220          O  
ATOM   3194  CB  GLU A 187       4.816  -9.568   5.050  1.00  1.600          C  
ATOM   3195  CG  GLU A 187       5.993  -8.942   5.838  1.00  1.600          C  
ATOM   3196  CD  GLU A 187       5.777  -8.889   7.326  1.00  1.600          C  
ATOM   3197  OE1 GLU A 187       4.793  -9.408   7.785  1.00  1.600          O  
ATOM   3198  OE2 GLU A 187       6.587  -8.303   8.005  1.00  1.600          O  
ATOM   3199  H   GLU A 187       3.048 -10.423   3.336  1.00  1.330          H  
ATOM   3200  HA  GLU A 187       5.199  -8.554   3.204  1.00  1.390          H  
ATOM   3201 1HB  GLU A 187       3.906  -9.015   5.283  1.00  1.920          H  
ATOM   3202 2HB  GLU A 187       4.673 -10.593   5.402  1.00  1.920          H  
ATOM   3203 1HG  GLU A 187       6.883  -9.532   5.649  1.00  1.920          H  
ATOM   3204 2HG  GLU A 187       6.176  -7.936   5.463  1.00  1.920          H  
ATOM   3205  N   ILE A 188       6.156 -11.717   3.201  1.00  1.010          N  
ATOM   3206  CA  ILE A 188       7.288 -12.583   2.915  1.00  1.040          C  
ATOM   3207  C   ILE A 188       7.817 -12.350   1.517  1.00  1.160          C  
ATOM   3208  O   ILE A 188       9.035 -12.242   1.335  1.00  1.220          O  
ATOM   3209  CB  ILE A 188       6.906 -14.073   3.052  1.00  1.440          C  
ATOM   3210  CG1 ILE A 188       6.633 -14.396   4.539  1.00  1.440          C  
ATOM   3211  CG2 ILE A 188       8.032 -14.980   2.452  1.00  1.440          C  
ATOM   3212  CD1 ILE A 188       5.947 -15.728   4.768  1.00  1.440          C  
ATOM   3213  H   ILE A 188       5.248 -12.126   3.450  1.00  1.210          H  
ATOM   3214  HA  ILE A 188       8.078 -12.358   3.624  1.00  1.250          H  
ATOM   3215  HB  ILE A 188       5.978 -14.254   2.513  1.00  1.730          H  
ATOM   3216 1HG1 ILE A 188       7.579 -14.400   5.075  1.00  1.730          H  
ATOM   3217 2HG1 ILE A 188       6.006 -13.613   4.961  1.00  1.730          H  
ATOM   3218 1HG2 ILE A 188       7.756 -16.022   2.539  1.00  1.730          H  
ATOM   3219 2HG2 ILE A 188       8.188 -14.761   1.397  1.00  1.730          H  
ATOM   3220 3HG2 ILE A 188       8.964 -14.807   2.993  1.00  1.730          H  
ATOM   3221 1HD1 ILE A 188       5.793 -15.869   5.836  1.00  1.730          H  
ATOM   3222 2HD1 ILE A 188       4.983 -15.727   4.258  1.00  1.730          H  
ATOM   3223 3HD1 ILE A 188       6.553 -16.540   4.391  1.00  1.730          H  
ATOM   3224  N   LEU A 189       6.929 -12.295   0.523  1.00  1.240          N  
ATOM   3225  CA  LEU A 189       7.370 -12.104  -0.845  1.00  1.430          C  
ATOM   3226  C   LEU A 189       8.084 -10.770  -0.981  1.00  1.510          C  
ATOM   3227  O   LEU A 189       9.130 -10.692  -1.631  1.00  1.610          O  
ATOM   3228  CB  LEU A 189       6.163 -12.155  -1.788  1.00  1.930          C  
ATOM   3229  CG  LEU A 189       5.444 -13.540  -1.939  1.00  1.930          C  
ATOM   3230  CD1 LEU A 189       4.156 -13.336  -2.725  1.00  1.930          C  
ATOM   3231  CD2 LEU A 189       6.344 -14.550  -2.635  1.00  1.930          C  
ATOM   3232  H   LEU A 189       5.932 -12.411   0.732  1.00  1.490          H  
ATOM   3233  HA  LEU A 189       8.078 -12.888  -1.094  1.00  1.720          H  
ATOM   3234 1HB  LEU A 189       5.421 -11.447  -1.411  1.00  2.310          H  
ATOM   3235 2HB  LEU A 189       6.479 -11.824  -2.775  1.00  2.310          H  
ATOM   3236  HG  LEU A 189       5.187 -13.921  -0.960  1.00  2.310          H  
ATOM   3237 1HD1 LEU A 189       3.635 -14.288  -2.821  1.00  2.310          H  
ATOM   3238 2HD1 LEU A 189       3.518 -12.628  -2.197  1.00  2.310          H  
ATOM   3239 3HD1 LEU A 189       4.388 -12.951  -3.714  1.00  2.310          H  
ATOM   3240 1HD2 LEU A 189       5.811 -15.497  -2.725  1.00  2.310          H  
ATOM   3241 2HD2 LEU A 189       6.605 -14.185  -3.629  1.00  2.310          H  
ATOM   3242 3HD2 LEU A 189       7.249 -14.710  -2.061  1.00  2.310          H  
ATOM   3243  N   TYR A 190       7.554  -9.729  -0.337  1.00  1.510          N  
ATOM   3244  CA  TYR A 190       8.178  -8.421  -0.372  1.00  1.660          C  
ATOM   3245  C   TYR A 190       9.593  -8.454   0.190  1.00  1.630          C  
ATOM   3246  O   TYR A 190      10.528  -7.928  -0.427  1.00  1.770          O  
ATOM   3247  CB  TYR A 190       7.346  -7.398   0.390  1.00  2.260          C  
ATOM   3248  CG  TYR A 190       8.047  -6.104   0.475  1.00  2.260          C  
ATOM   3249  CD1 TYR A 190       8.055  -5.250  -0.612  1.00  2.260          C  
ATOM   3250  CD2 TYR A 190       8.725  -5.778   1.631  1.00  2.260          C  
ATOM   3251  CE1 TYR A 190       8.750  -4.071  -0.543  1.00  2.260          C  
ATOM   3252  CE2 TYR A 190       9.414  -4.614   1.697  1.00  2.260          C  
ATOM   3253  CZ  TYR A 190       9.436  -3.756   0.615  1.00  2.260          C  
ATOM   3254  OH  TYR A 190      10.178  -2.602   0.675  1.00  2.260          O  
ATOM   3255  H   TYR A 190       6.668  -9.836   0.167  1.00  1.810          H  
ATOM   3256  HA  TYR A 190       8.245  -8.106  -1.414  1.00  1.990          H  
ATOM   3257 1HB  TYR A 190       6.388  -7.251  -0.109  1.00  2.720          H  
ATOM   3258 2HB  TYR A 190       7.146  -7.755   1.398  1.00  2.720          H  
ATOM   3259  HD1 TYR A 190       7.523  -5.519  -1.525  1.00  2.720          H  
ATOM   3260  HD2 TYR A 190       8.723  -6.458   2.482  1.00  2.720          H  
ATOM   3261  HE1 TYR A 190       8.777  -3.399  -1.398  1.00  2.720          H  
ATOM   3262  HE2 TYR A 190       9.964  -4.363   2.603  1.00  2.720          H  
ATOM   3263  HH  TYR A 190      10.874  -2.714   1.364  1.00  2.720          H  
ATOM   3264  N   LEU A 191       9.749  -9.032   1.383  1.00  1.510          N  
ATOM   3265  CA  LEU A 191      11.048  -9.087   2.032  1.00  1.510          C  
ATOM   3266  C   LEU A 191      12.035  -9.905   1.211  1.00  1.470          C  
ATOM   3267  O   LEU A 191      13.223  -9.568   1.138  1.00  1.550          O  
ATOM   3268  CB  LEU A 191      10.890  -9.676   3.432  1.00  2.110          C  
ATOM   3269  CG  LEU A 191      10.110  -8.798   4.457  1.00  2.110          C  
ATOM   3270  CD1 LEU A 191       9.855  -9.625   5.706  1.00  2.110          C  
ATOM   3271  CD2 LEU A 191      10.900  -7.521   4.797  1.00  2.110          C  
ATOM   3272  H   LEU A 191       8.930  -9.433   1.858  1.00  1.810          H  
ATOM   3273  HA  LEU A 191      11.441  -8.074   2.094  1.00  1.810          H  
ATOM   3274 1HB  LEU A 191      10.349 -10.622   3.337  1.00  2.540          H  
ATOM   3275 2HB  LEU A 191      11.876  -9.881   3.840  1.00  2.540          H  
ATOM   3276  HG  LEU A 191       9.149  -8.514   4.038  1.00  2.540          H  
ATOM   3277 1HD1 LEU A 191       9.289  -9.030   6.429  1.00  2.540          H  
ATOM   3278 2HD1 LEU A 191       9.277 -10.511   5.440  1.00  2.540          H  
ATOM   3279 3HD1 LEU A 191      10.801  -9.926   6.148  1.00  2.540          H  
ATOM   3280 1HD2 LEU A 191      10.331  -6.935   5.517  1.00  2.540          H  
ATOM   3281 2HD2 LEU A 191      11.864  -7.790   5.228  1.00  2.540          H  
ATOM   3282 3HD2 LEU A 191      11.066  -6.914   3.909  1.00  2.540          H  
ATOM   3283  N   SER A 192      11.548 -10.988   0.595  1.00  1.420          N  
ATOM   3284  CA  SER A 192      12.394 -11.815  -0.239  1.00  1.480          C  
ATOM   3285  C   SER A 192      12.935 -10.974  -1.386  1.00  1.630          C  
ATOM   3286  O   SER A 192      14.143 -10.978  -1.638  1.00  1.760          O  
ATOM   3287  CB  SER A 192      11.621 -13.004  -0.770  1.00  2.050          C  
ATOM   3288  OG  SER A 192      12.434 -13.807  -1.578  1.00  2.050          O  
ATOM   3289  H   SER A 192      10.573 -11.266   0.740  1.00  1.700          H  
ATOM   3290  HA  SER A 192      13.231 -12.175   0.356  1.00  1.780          H  
ATOM   3291 1HB  SER A 192      11.234 -13.587   0.066  1.00  2.460          H  
ATOM   3292 2HB  SER A 192      10.767 -12.655  -1.343  1.00  2.460          H  
ATOM   3293  HG  SER A 192      11.887 -14.540  -1.858  1.00  2.460          H  
ATOM   3294  N   GLN A 193      12.055 -10.189  -2.030  1.00  1.690          N  
ATOM   3295  CA  GLN A 193      12.449  -9.325  -3.141  1.00  1.910          C  
ATOM   3296  C   GLN A 193      13.486  -8.285  -2.708  1.00  1.890          C  
ATOM   3297  O   GLN A 193      14.426  -8.001  -3.451  1.00  1.980          O  
ATOM   3298  CB  GLN A 193      11.216  -8.631  -3.722  1.00  2.590          C  
ATOM   3299  CG  GLN A 193      10.272  -9.564  -4.472  1.00  2.590          C  
ATOM   3300  CD  GLN A 193       8.961  -8.892  -4.830  1.00  2.590          C  
ATOM   3301  OE1 GLN A 193       8.658  -7.807  -4.322  1.00  2.590          O  
ATOM   3302  NE2 GLN A 193       8.181  -9.525  -5.696  1.00  2.590          N  
ATOM   3303  H   GLN A 193      11.063 -10.252  -1.774  1.00  2.030          H  
ATOM   3304  HA  GLN A 193      12.900  -9.947  -3.914  1.00  2.290          H  
ATOM   3305 1HB  GLN A 193      10.654  -8.165  -2.918  1.00  3.100          H  
ATOM   3306 2HB  GLN A 193      11.530  -7.842  -4.402  1.00  3.100          H  
ATOM   3307 1HG  GLN A 193      10.759  -9.867  -5.397  1.00  3.100          H  
ATOM   3308 2HG  GLN A 193      10.066 -10.438  -3.868  1.00  3.100          H  
ATOM   3309 1HE2 GLN A 193       7.304  -9.125  -5.965  1.00  3.100          H  
ATOM   3310 2HE2 GLN A 193       8.466 -10.403  -6.083  1.00  3.100          H  
ATOM   3311  N   GLU A 194      13.356  -7.732  -1.493  1.00  1.830          N  
ATOM   3312  CA  GLU A 194      14.371  -6.787  -1.023  1.00  1.890          C  
ATOM   3313  C   GLU A 194      15.755  -7.446  -0.924  1.00  1.640          C  
ATOM   3314  O   GLU A 194      16.772  -6.798  -1.189  1.00  1.750          O  
ATOM   3315  CB  GLU A 194      14.055  -6.195   0.364  1.00  2.620          C  
ATOM   3316  CG  GLU A 194      12.915  -5.184   0.468  1.00  2.620          C  
ATOM   3317  CD  GLU A 194      12.795  -4.639   1.905  1.00  2.620          C  
ATOM   3318  OE1 GLU A 194      13.308  -5.279   2.790  1.00  2.620          O  
ATOM   3319  OE2 GLU A 194      12.218  -3.579   2.110  1.00  2.620          O  
ATOM   3320  H   GLU A 194      12.513  -7.933  -0.941  1.00  2.200          H  
ATOM   3321  HA  GLU A 194      14.434  -5.971  -1.740  1.00  2.270          H  
ATOM   3322 1HB  GLU A 194      13.810  -7.013   1.041  1.00  3.150          H  
ATOM   3323 2HB  GLU A 194      14.952  -5.718   0.756  1.00  3.150          H  
ATOM   3324 1HG  GLU A 194      13.092  -4.360  -0.219  1.00  3.150          H  
ATOM   3325 2HG  GLU A 194      11.981  -5.674   0.183  1.00  3.150          H  
ATOM   3326  N   GLN A 195      15.792  -8.724  -0.519  1.00  1.460          N  
ATOM   3327  CA  GLN A 195      17.052  -9.448  -0.353  1.00  1.400          C  
ATOM   3328  C   GLN A 195      17.660 -10.035  -1.638  1.00  2.110          C  
ATOM   3329  O   GLN A 195      18.882  -9.977  -1.807  1.00  2.690          O  
ATOM   3330  CB  GLN A 195      16.858 -10.581   0.656  1.00  1.980          C  
ATOM   3331  CG  GLN A 195      16.590 -10.111   2.068  1.00  1.980          C  
ATOM   3332  CD  GLN A 195      17.769  -9.367   2.640  1.00  1.980          C  
ATOM   3333  OE1 GLN A 195      18.904  -9.843   2.564  1.00  1.980          O  
ATOM   3334  NE2 GLN A 195      17.521  -8.202   3.208  1.00  1.980          N  
ATOM   3335  H   GLN A 195      14.903  -9.182  -0.285  1.00  1.750          H  
ATOM   3336  HA  GLN A 195      17.781  -8.747   0.050  1.00  1.680          H  
ATOM   3337 1HB  GLN A 195      16.006 -11.191   0.342  1.00  2.380          H  
ATOM   3338 2HB  GLN A 195      17.737 -11.223   0.661  1.00  2.380          H  
ATOM   3339 1HG  GLN A 195      15.732  -9.436   2.054  1.00  2.380          H  
ATOM   3340 2HG  GLN A 195      16.379 -10.973   2.698  1.00  2.380          H  
ATOM   3341 1HE2 GLN A 195      18.269  -7.665   3.601  1.00  2.380          H  
ATOM   3342 2HE2 GLN A 195      16.582  -7.854   3.242  1.00  2.380          H  
ATOM   3343  N   LYS A 196      16.820 -10.577  -2.531  1.00  2.850          N  
ATOM   3344  CA  LYS A 196      17.250 -11.234  -3.773  1.00  4.010          C  
ATOM   3345  C   LYS A 196      16.065 -11.832  -4.535  1.00  4.740          C  
ATOM   3346  O   LYS A 196      15.812 -13.033  -4.426  1.00  5.610          O  
ATOM   3347  OXT LYS A 196      15.622 -11.218  -5.506  1.00  6.010          O  
ATOM   3348  CB  LYS A 196      18.262 -12.365  -3.495  1.00  4.720          C  
ATOM   3349  CG  LYS A 196      18.814 -13.065  -4.745  1.00  4.720          C  
ATOM   3350  CD  LYS A 196      19.874 -14.101  -4.369  1.00  4.720          C  
ATOM   3351  CE  LYS A 196      20.421 -14.814  -5.599  1.00  4.720          C  
ATOM   3352  NZ  LYS A 196      21.454 -15.829  -5.239  1.00  4.720          N  
ATOM   3353  H   LYS A 196      15.820 -10.577  -2.308  1.00  3.420          H  
ATOM   3354  HA  LYS A 196      17.718 -10.485  -4.413  1.00  4.810          H  
ATOM   3355 1HB  LYS A 196      19.123 -11.995  -2.963  1.00  5.660          H  
ATOM   3356 2HB  LYS A 196      17.791 -13.120  -2.865  1.00  5.660          H  
ATOM   3357 1HG  LYS A 196      18.011 -13.565  -5.282  1.00  5.660          H  
ATOM   3358 2HG  LYS A 196      19.254 -12.320  -5.406  1.00  5.660          H  
ATOM   3359 1HD  LYS A 196      20.693 -13.605  -3.847  1.00  5.660          H  
ATOM   3360 2HD  LYS A 196      19.431 -14.836  -3.698  1.00  5.660          H  
ATOM   3361 1HE  LYS A 196      19.601 -15.312  -6.115  1.00  5.660          H  
ATOM   3362 2HE  LYS A 196      20.866 -14.079  -6.269  1.00  5.660          H  
ATOM   3363 1HZ  LYS A 196      21.791 -16.280  -6.079  1.00  5.660          H  
ATOM   3364 2HZ  LYS A 196      22.226 -15.376  -4.769  1.00  5.660          H  
ATOM   3365 3HZ  LYS A 196      21.049 -16.523  -4.627  1.00  5.660          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 -1203.73 122.649 1069.4 -80.8452 28.5444 61.773 517.63 -543.46 -1.5165 -11.6012 -476.163 -44.1551 -190.831 -10.2882 -14.0245 -43.1498 0 21.1207 14.9808 156.868 188.263 -20.0852 24.8809 -161.828 1.97475 168.838 -424.757
ASP:NtermProteinFull_1 -3.96705 0.28579 6.56612 -0.13172 0.02835 0.41683 2.56426 -2.64634 -0.01659 -0.08603 -4.50879 -1.78412 0 0 -0.49487 0 0 0.10538 0.09006 0 2.25546 0 0 -2.3716 0 0.27186 -3.42301
SER_2 -5.60522 0.53214 6.4446 -0.02754 0 0.04329 3.1823 -2.77622 -0.00575 -0.03737 -4.45599 -1.0248 0 0 -0.3702 -0.63896 0 -0.02306 0.01461 0.26224 0 0.04512 0.63268 -0.77834 -0.25776 0.66526 -4.17899
ASP_3 -4.21865 0.28653 5.77346 -0.11377 0.02177 0.35221 2.61422 -2.5249 -0.00575 -0.03737 -3.55127 -0.32051 0 0 0 -1.59672 0 -0.06852 0.01107 0 1.7109 0.0689 0 -2.3716 -0.46932 0.49833 -3.941
GLU_4 -4.38735 0.25335 6.17595 -0.21285 0.06317 0.33888 3.11802 -2.66515 -0 -0 -2.7801 -0.62556 0 0 -0.49487 0 0 -0.02894 0.34257 0 3.13715 -0.24207 0 -2.7348 -0.3832 0.32758 -0.79823
HIS_5 -7.39374 0.65541 6.28055 -0.4058 0.00762 0.47328 3.18927 -3.26568 -0.01659 -0.08603 -2.17971 -0.30519 0 0 0 0 0 0.07332 0.00557 0 2.23989 -0.0265 0 -0.45461 -0.22324 0.39284 -1.03934
LEU_6 -8.93678 0.66544 5.70058 -0.44536 0.14367 0.10405 3.38678 -3.32345 -0 -0 -2.32926 0.18405 0 0 0 0 0 0.3288 0.17827 0.31844 0 -0.28521 0 0.18072 -0.22116 0.44132 -3.90907
TYR_7 -4.57382 0.26266 5.37615 -0.94722 0.06495 0.34425 2.54663 -2.52176 -0 -0 -2.34002 -0.30147 0 0 0 0 0 0.04464 0.01653 0 1.75105 -0.40857 0.00088 1.2797 -0.12057 0.36391 0.83791
LYS_8 -6.27651 0.41007 5.70492 -0.3054 0.0273 0.13668 2.67658 -2.82547 -0 -0 -2.03616 -0.01853 0 0 0 0 0 -0.06049 0.00102 1.71033 0 -0.04462 0 -1.5107 -0.21896 0.21241 -2.41753
LEU_9 -9.81146 1.37383 4.50855 -0.63255 0.19721 0.1994 3.33163 -3.25412 -0 -0 -2.32843 0.12933 0 0 0 0 0 0.0149 0.17435 0.85356 0 -0.20133 0 0.18072 -0.27229 0.46028 -5.07642
LYS_10 -4.60966 0.19696 5.69016 -0.29816 0.0233 0.12671 2.45064 -2.55015 -0 -0 -2.0218 -0.00579 0 0 0 0 0 0.01216 0.0177 1.74874 0 0.01319 0 -1.5107 -0.19796 0.43747 -0.47721
THR_11 -4.84898 0.17801 5.72441 -0.20511 0.14579 0.07483 2.6513 -2.72712 -0.02345 -0.21615 -2.52873 -0.15748 0 0 0 0 0 -0.00807 0.00493 0.07352 0 -0.01206 2.31415 -1.0874 -0.15075 0.15996 -0.63839
PHE_12 -9.10076 0.92602 5.20686 -0.54119 0.10682 0.23299 3.00881 -3.15733 -0 -0 -2.58406 -0.11095 0 0 0 0 0 -0.02958 0 0 2.93626 0.08699 0 1.0402 -0.07434 0.2991 -1.75416
LEU_13 -8.30406 0.86875 5.08216 -0.68569 0.24352 0.26763 3.04188 -3.16244 -0 -0 -2.12573 0.06564 0 0 0 0 0 0.04218 0.05647 0.94383 0 -0.23838 0 0.18072 -0.21829 0.4948 -3.44701
GLU_14 -6.3026 0.46617 7.90802 -0.22221 0.02794 0.30008 3.20706 -3.50348 -0.01397 -0.13386 -3.27307 -0.60672 0 0 0 -0.85453 0 -0.02596 0.09018 0 3.00364 -0.23307 0 -2.7348 -0.37188 0.67742 -2.59565
ASN_15 -7.42281 0.43722 7.53565 -0.18322 0.03619 0.27829 3.42534 -3.74342 -0 -0 -2.42326 -0.33347 0 0 0 -0.41622 0 0.13869 0.00272 0 1.44291 0.14611 0 -0.93687 -0.29112 0.58012 -1.72718
LEU_16 -9.36557 1.24518 5.55471 -0.9109 0.53539 0.403 3.36131 -3.5059 -0 -0 -1.48459 -0.02087 0 0 0 0 0 0.02656 0.1419 1.86645 0 -0.20683 0 0.18072 -0.01844 0.77217 -1.42571
ARG_17 -6.24813 0.48894 6.5774 -0.7412 0.11977 0.46978 2.43428 -3.10389 -0 -0 -1.76024 0.36457 0 0 0 0 0 -0.01248 0.04481 1.45922 0 -0.09338 0 -1.2888 -0.16094 0.83884 -0.61147
ARG_18 -5.76358 0.43169 6.68403 -0.5374 0.08056 0.29583 2.81518 -2.94525 -0.00948 -0.08229 -2.97615 0.26922 0 0 0 -1.27075 0 -0.07035 0.08502 1.9405 0 -0.17679 0 -1.2888 -0.4253 0.71027 -2.23384
HIS_D_19 -6.44143 0.73133 5.99457 -0.42957 0.02614 0.56193 2.83685 -2.98543 -0.01358 -0.0984 -2.77934 -0.30806 0 0 0 0 0 -0.02042 0.03075 0 1.59225 -0.5476 0 -0.45461 -0.12287 0.77131 -1.65619
LEU_20 -5.92826 0.65088 4.86898 -0.66554 0.33151 0.25322 2.09308 -2.52334 -0 -0 -0.98807 -0.10358 0 0 0 0 0 -0.06893 0.12082 1.55618 0 -0.15088 0 0.18072 -0.02016 0.66742 0.27407
ASP_21 -3.47301 0.35789 4.22546 -0.11919 0.02151 0.37092 1.36069 -1.87997 -0.02844 -0.14177 -2.45383 -0.47758 0 0 0 -0.69004 0 -0.03927 0.0001 0 2.99515 -0.3165 0 -2.3716 -0.56638 0.6359 -2.58997
ARG_22 -3.13975 0.38744 3.73511 -1.70019 0.45453 1.85988 1.38791 -1.55088 -0.02146 -0.1269 -0.41551 -1.79211 0 0 0 0 0 0.30323 0.07205 3.21563 0 -0.06924 0 -1.2888 -0.24805 1.40942 2.4723
LEU_23 -7.1163 1.13651 4.55439 -0.68588 0.38087 0.23004 2.1891 -2.52871 -0 -0 -1.2361 0.07466 0 0 0 0 0 0.29921 0.2735 2.16877 0 0.44735 0 0.18072 0.94538 1.85229 3.16579
ASP_24 -4.5264 0.55063 6.31923 -0.16874 0.06878 0.59671 2.70726 -2.76227 -0.04007 -0.25809 -3.53074 -1.79628 0 0 -0.48982 0 0 0.00235 0.13607 0 4.32457 0.04467 0 -2.3716 0.56564 1.12742 0.49933
LYS_25 -3.45303 0.2199 4.3536 -0.41612 0.05383 0.22942 1.56955 -1.92167 -0.01691 -0.14777 -2.05209 -0.17074 0 0 -0.48982 0 0 -0.0089 0.00725 1.99312 0 -0.00766 0 -1.5107 -0.37907 0.55544 -1.59237
HIS_26 -8.26992 0.76033 6.66051 -0.46789 0.00515 0.53375 2.17989 -3.3241 -0.01408 -0.10658 -1.75062 -0.50168 0 0 0 0 0 0.1372 0.00044 0 2.60545 -0.07124 0 -0.45461 -0.13019 0.38654 -1.82163
ILE_27 -8.10467 0.81648 4.84763 -0.67933 0.62471 0.15569 2.37521 -2.88041 -0.00588 -0.06824 -1.95315 0.23619 0 0 0 0 0 -0.049 0.04854 0.5581 0 -0.3475 0 0.73287 -0.01453 0.58555 -3.12175
LYS_28 -5.22261 0.51511 7.72459 -0.79717 0.15425 0.8512 3.74549 -3.2999 -0 -0 -6.14923 -0.12337 0 0 0 -0.75609 0 -0.02647 0.25392 2.98725 0 0.03811 0 -1.5107 -0.19338 0.7797 -1.0293
GLN_29 -5.94457 0.39703 5.19906 -0.64358 0.0761 0.65006 2.36261 -2.55474 -0.01691 -0.14777 -2.01805 -0.27624 0 0 0 0 0 0.05144 0.01792 0 2.92656 -0.16226 0 -0.18838 -0.30767 0.56208 -0.01731
LEU_30 -9.97881 1.69505 4.01507 -0.51085 0.31856 0.12423 2.83997 -3.15496 -0 -0 -2.32163 0.22616 0 0 0 0 0 0.02575 0.42716 0.45264 0 -0.25388 0 0.18072 -0.26837 0.51816 -5.66504
ARG_31 -9.04762 0.57122 9.56301 -0.48008 0.07024 0.24995 4.16509 -4.13185 -0 -0 -4.36437 0.37268 0 0 0 -0.70282 0 -0.03089 0.05373 2.08402 0 -0.08266 0 -1.2888 -0.31434 0.61866 -2.69481
ASP_32 -4.87276 0.43263 7.86386 -0.10643 0.01254 0.32429 3.74259 -3.34198 -0 -0 -6.43549 -0.25252 0 0 0 -0.75609 0 0.04119 0.00059 0 1.72501 0.25467 0 -2.3716 -0.30595 0.37621 -3.66924
ILE_33 -8.18804 0.87558 4.86449 -0.65763 0.52067 0.14162 2.83547 -2.95537 -0 -0 -1.93137 0.28138 0 0 0 0 0 -0.04195 0.04813 0.59434 0 -0.46158 0 0.73287 -0.10483 0.54019 -2.90602
LEU_34 -8.61852 1.07572 3.33354 -0.45838 0.09418 0.10509 2.39332 -2.72101 -0 -0 -1.36174 0.19688 0 0 0 0 0 -0.05105 0.10765 0.31781 0 -0.2746 0 0.18072 -0.17308 0.64223 -5.21122
SER_35 -3.91478 0.31331 5.39084 -0.03184 6e-05 0.02239 2.52446 -2.32253 -0 -0 -3.16585 0.01288 0 0 0 -0.56982 0 -0.01377 0.00687 0.47613 0 0.30707 1.77258 -0.77834 -0.16825 0.49325 0.35466
GLU_36 -4.05897 0.1819 4.48892 -0.61363 0.10153 1.12002 2.24691 -1.98152 -0 -0 -2.53884 -0.57395 0 0 0 0 0 0.13372 0.02064 0 3.31198 -0.25601 0 -2.7348 -0.12937 0.49472 -0.78675
ASN_37 -7.8705 1.14235 6.4397 -0.20354 0.07422 0.3149 3.32933 -3.27878 -0 -0 -2.21587 -0.30164 0 0 0 0 0 0.04963 0.00063 0 1.49641 0.42163 0 -0.93687 5.53482 1.6752 5.67161
PRO_38 -6.08451 1.18755 3.90176 -0.07813 0 0.04768 1.63349 -1.70162 -0 -0 -1.70961 0.62777 0 0 0 0 0 -0.15099 0.02105 0.49448 0 -0.33775 0 -2.4119 5.41388 1.63421 2.48735
GLU_39 -5.27371 0.47414 6.86297 -0.62343 0.19064 1.13836 3.75541 -3.0761 -0.00838 -0.05177 -4.11021 -0.68914 0 0 0 -1.50045 0 0.02639 0.06299 0 3.48159 -0.11916 0 -2.7348 -0.18726 0.53111 -1.85082
ASP_40 -5.85664 0.31207 9.00729 -0.2027 7e-05 0.66341 3.81798 -3.69411 -0.01423 -0.15977 -7.00191 -0.15453 0 0 -0.3702 -0.66534 0 -0.01726 0.02137 0 3.26756 0.23369 0 -2.3716 -0.03523 0.53574 -2.68433
GLU_41 -9.22793 0.71399 10.1752 -0.42904 0.06372 0.81427 4.12445 -4.5087 -0.01356 -0.15013 -5.46767 -0.52686 0 0 0 -0.63896 0 0.08149 0.20383 0 3.50971 -0.25619 0 -2.7348 -0.36007 0.51372 -4.11357
ARG_42 -5.66429 0.17206 6.56358 -0.97039 0.17294 0.60467 3.06456 -3.09081 -0.0086 -0.1087 -3.54347 0.24731 0 0 0 -1.50045 0 0.12329 0.30064 2.15411 0 0.04277 0 -1.2888 -0.11064 0.47771 -2.36251
VAL_43 -4.18489 0.22974 3.71314 -0.31521 0.21853 0.07203 1.5063 -1.97453 -0 -0 -1.10774 -0.09033 0 0 0 0 0 -0.05081 0.00067 0.11119 0 -0.22537 0 1.9342 0.0577 0.3194 0.21402
LYS_44 -4.19645 0.28866 6.18024 -0.37398 0.05943 0.23238 2.03533 -2.53655 -0.00838 -0.05177 -4.54195 0.10176 0 0 0 -0.66534 0 -0.06447 0.12249 2.15875 0 -0.02645 0 -1.5107 -0.2729 0.33809 -2.7318
ASP_45 -2.68304 0.18318 3.58811 -0.23024 0.0301 0.76449 1.35437 -1.73604 -0.02354 -0.25961 -0.41768 -0.36373 0 0 0 0 0 -0.10747 0.14331 0 2.21646 -0.55233 0 -2.3716 -0.4383 0.39425 -0.50932
ALA_46 -3.73193 0.46122 3.51822 -0.02259 0 0 1.48909 -2.04736 -0.00067 -0.00964 -0.58867 -0.37299 0 0 0 0 0 -0.04044 0 0 0 0.23625 0 1.8394 -0.13864 0.4299 1.02118
ILE_47 -7.98948 0.98037 3.69445 -0.5878 0.29794 0.18063 1.91877 -2.45523 -0.01677 -0.11072 -1.05285 0.03397 0 0 0 0 0 -0.11273 0.0267 1.22948 0 0.28395 0 0.73287 0.03672 0.56418 -2.34556
ASP_48 -4.05398 0.78329 3.79574 -0.23963 0.05222 0.78646 1.04387 -1.84185 -0.01494 -0.1509 0.86499 -0.9814 0 0 0 0 0 0.05258 0.02364 0 1.96967 -0.60351 0 -2.3716 -0.07117 0.74378 -0.21275
LEU_49 -4.25762 1.29768 1.6624 -0.71392 0.37824 0.33996 0.94981 -1.19323 -0 -0 0.66058 -0.22895 0 0 0 0 0 0.31868 0.08661 1.71352 0 0.14056 0 0.18072 0.3618 1.26591 2.96274
SER_50 -4.16497 0.91935 3.48209 -0.03167 0.00398 0.05869 2.28589 -1.84443 -0.02851 -0.23109 -2.2212 -0.53257 0 0 0 0 0 0.50142 0.00601 0.13894 0 -0.44072 0.62048 -0.77834 1.24025 1.41283 0.39644
GLU_51 -3.97175 0.48239 4.60849 -0.35783 0.12572 0.44173 2.14781 -2.04052 -0.00093 -0.00585 -2.06794 -0.61979 0 0 0 -0.41679 0 -0.0341 0.00174 0 2.89279 -0.10888 0 -2.7348 1.01475 0.82115 0.17741
ARG_52 -6.7002 0.51475 7.2155 -0.58197 0.07733 0.3226 3.22928 -3.05581 -0 -0 -4.01858 0.21165 0 0 0 -1.59672 0 -0.06024 0.21485 1.92237 0 -0.15796 0 -1.2888 -0.12389 0.5502 -3.32565
SER_53 -6.47674 1.06094 5.71452 -0.02765 0 0.06425 3.43558 -2.87591 -0 -0 -2.09886 -0.43115 0 0 0 0 0 0.21219 0.14976 2.13472 0 0.24261 0.60908 -0.77834 -0.24715 0.60265 1.29051
VAL_54 -6.91135 0.6764 5.5576 -0.31807 0.26677 0.07363 3.10674 -3.11601 -0 -0 -2.30696 -0.29489 0 0 0 0 0 0.03361 0.00014 0.29571 0 -0.0663 0 1.9342 -0.12412 0.55369 -0.63922
ARG_55 -7.60035 0.59063 7.52009 -0.45879 0.06013 0.23786 3.12044 -3.37942 -0.00213 -0.02146 -3.45103 0.35107 0 0 0 -0.41679 0 -0.03473 0.41362 2.09094 0 -0.19235 0 -1.2888 -0.37001 0.49303 -2.33804
ILE_56 -9.51955 1.32839 4.11366 -0.4928 0.46699 0.09294 3.57036 -3.01557 -0 -0 -2.12854 0.11184 0 0 0 0 0 -0.0483 0.28122 0.50045 0 -0.44429 0 0.73287 -0.20718 0.88087 -3.77665
VAL_57 -8.32189 1.09915 3.19929 -0.31287 0.20314 0.06991 2.82579 -2.78336 -0 -0 -1.91899 -0.02796 0 0 0 0 0 -0.03083 0.04888 0.05031 0 -0.25917 0 1.9342 0.01428 0.83907 -3.37105
LYS_58 -5.55497 0.19792 5.57223 -0.29305 0.02128 0.12259 2.42798 -2.56219 -0 -0 -2.21282 -0.02997 0 0 0 0 0 -0.01475 0.02723 1.72858 0 0.00729 0 -1.5107 -0.22411 0.33374 -1.96371
THR_59 -7.34044 0.93796 4.22433 -0.21504 0.22771 0.07855 2.92779 -2.7509 -0 -0 -2.63145 -0.16732 0 0 0 0 0 -0.02139 0.00522 0.0631 0 -0.02694 2.27417 -1.0874 -0.11625 0.37007 -3.24824
VAL_60 -8.4518 1.02971 3.77535 -0.35638 0.18469 0.08394 2.66006 -2.98276 -0.0109 -0.06119 -1.90138 0.02391 0 0 0 0 0 -0.00997 0.00867 0.9361 0 0.01163 0 1.9342 -0.06252 0.71739 -2.47125
ILE_61 -8.78791 0.82614 4.36828 -0.49249 0.30772 0.10002 2.38496 -2.93812 -0 -0 -2.06887 -0.02931 0 0 0 0 0 -0.02865 0.0124 0.5386 0 -0.4438 0 0.73287 -0.14197 0.7296 -4.93055
LYS_62 -5.40899 0.23359 5.34441 -0.30589 0.03374 0.14009 2.26145 -2.53329 -0 -0 -1.14999 -0.00471 0 0 0 0 0 -0.01472 0.00999 1.70931 0 -0.04022 0 -1.5107 -0.25479 0.42674 -1.06399
ILE_63 -8.76702 1.36136 4.59705 -0.52851 0.61061 0.10456 2.97827 -3.08144 -0 -0 -2.37664 -0.03332 0 0 0 0 0 -0.05542 0.09304 0.54405 0 -0.44073 0 0.73287 -0.2578 0.55045 -3.96862
PHE_64 -10.8403 1.45953 5.60959 -0.77432 0.02467 0.23004 3.29618 -3.6772 -0.02495 -0.15427 -1.88009 -0.08028 0 0 0 0 0 -0.00553 0.05174 0 1.82966 -0.42305 0 1.0402 0.01373 0.72219 -3.58241
GLU_65 -6.99045 0.63067 8.46384 -0.34159 0.0787 0.40028 3.76482 -3.52284 -0 -0 -4.87017 -0.59793 0 0 0 -1.74664 0 0.03749 0.13665 0 3.0449 -0.09417 0 -2.7348 -0.04688 0.63944 -3.74867
ASP_66 -5.4234 0.28564 6.75685 -0.10625 0.0122 0.32515 2.8862 -3.00849 -0 -0 -2.83174 -0.31773 0 0 0 0 0 0.02332 0.03419 0 1.90665 0.24732 0 -2.3716 -0.16545 0.44678 -1.30038
SER_67 -5.8872 0.1879 7.0296 -0.02346 0 0.02171 3.29481 -3.23754 -0.00626 -0.04287 -3.27968 -0.36281 0 0 0 0 0 0.01204 0.00475 0.52498 0 0.2817 0.60194 -0.77834 -0.18502 0.27951 -1.56423
VAL_68 -6.92477 0.48091 5.05719 -0.29743 0.1402 0.06547 2.85695 -3.03064 -0 -0 -2.42 -0.07163 0 0 0 0 0 -0.06602 0.0057 0.04263 0 -0.37432 0 1.9342 -0.05755 0.2656 -2.39353
ARG_69 -4.14572 0.20157 4.92336 -0.60197 0.08234 0.33237 2.38751 -2.08701 -0.01124 -0.07892 -2.51499 0.19065 0 0 0 -1.18772 0 -0.04043 0.04831 2.45137 0 -0.18764 0 -1.2888 -0.25038 0.4949 -1.28243
LYS_70 -4.98044 0.26123 5.58897 -0.73758 0.34439 0.63427 2.29038 -2.36889 -0.02844 -0.14177 -3.30405 -0.42917 0 0 0 -0.69004 0 -0.07969 0.00594 3.88091 0 -0.04536 0 -1.5107 -0.49925 0.73915 -1.07015
LYS_71 -3.54458 0.34441 4.04604 -0.33823 0.07312 0.21765 1.61064 -1.8126 -0 -0 -1.53991 -0.37325 0 0 0 0 0 -0.04761 0.00629 1.51597 0 -0.06523 0 -1.5107 -0.34636 0.7372 -1.02715
GLU_72 -6.88395 0.35199 8.27672 -0.44098 0.13498 0.80044 3.52627 -3.42952 -0 -0 -4.94918 -0.90884 0 0 -0.55676 0 0 0.31136 0.44611 0 3.25879 0.19081 0 -2.7348 0.20005 0.65978 -1.74671
LYS_73 -7.13572 0.54755 8.57932 -0.30449 0.0453 0.14059 3.11548 -3.80617 -0.01103 -0.11579 -2.81026 0.16896 0 0 -0.55642 0 0 0.01203 0.28954 1.73793 0 0.11624 0 -1.5107 0.38547 0.63564 -0.47654
ARG_74 -6.0761 0.65804 6.55674 -0.80644 0.17119 0.56608 2.33595 -2.79653 -0.02709 -0.12178 -1.967 0.46 0 0 -1.08872 0 0 0.94709 0.1533 2.02914 0 0.18812 0 -1.2888 0.10983 2.01195 2.01497
PRO_75 -3.2964 1.00369 2.42228 -0.11413 0.0262 0.08274 0.61337 -0.89944 -0 -0 -0.25357 0.21575 0 0 0 0 0 0.04656 0.05631 0.09636 0 -0.66749 0 -2.4119 0.98839 2.21595 0.12466
ILE_76 -2.63383 0.40204 2.66289 -0.47757 0.37698 0.10366 0.9468 -1.39372 -0 -0 1.43028 0.38402 0 0 0 0 0 0.50352 0.00761 0.4169 0 -0.28056 0 0.73287 0.77514 1.44116 5.39818
ASP_77 -4.14544 1.18269 3.61275 -0.1099 0.01543 0.30747 1.01811 -1.77244 -0.01641 -0.19341 -0.76057 -0.54208 0 0 0 0 0 0.14851 0 0 1.92753 0.02624 0 -2.3716 0.08176 2.08936 0.49801
LYS_78 -5.26225 0.77872 5.76068 -0.36447 0.07056 0.13755 2.14452 -2.50179 -0.00538 -0.07762 -1.22248 0.23768 0 0 -0.55676 0 0 7.44545 0.2168 2.25463 0 -0.12524 0 -1.5107 0.82905 12.7211 20.9701
ARG_79 -7.79789 0.57677 7.67953 -0.59903 0.14017 0.34029 3.07143 -3.09306 -0.01811 -0.12301 -2.16933 0.18592 0 0 0 0 0 -0.04523 0.33318 2.53534 0 -0.15646 0 -1.2888 0.42462 12.1847 12.181
ASP_80 -7.55771 0.73105 9.38543 -0.12394 0.01533 0.38437 3.81068 -4.15429 -0.05408 -0.27861 -2.90243 -0.55944 0 0 0 0 0 -0.06584 0.00485 0 1.77223 -0.01594 0 -2.3716 -0.29059 1.02082 -1.2497
ASP_81 -4.40382 0.31074 5.15756 -0.19312 0.00232 0.63663 1.96845 -2.17223 -0 -0 -2.24373 -0.10417 0 0 0 0 0 -0.08111 0.37688 0 3.31943 0.04028 0 -2.3716 -0.3542 0.62568 0.51397
LYS_82 -5.18405 0.62505 5.95454 -0.51819 0.16946 0.33171 2.26237 -2.58039 -0 -0 -1.60167 0.01959 0 0 0 0 0 -0.02444 0.00532 1.83689 0 -0.15455 0 -1.5107 -0.24345 0.39779 -0.21472
GLU_83 -7.58689 0.19761 8.04984 -0.45029 0.07483 0.88058 3.75356 -3.63972 -0.01678 -0.12943 -2.99079 -0.53224 0 0 0 -0.70282 0 0.18621 0.01218 0 3.35106 -0.31211 0 -2.7348 -0.30782 0.29801 -2.59981
LEU_84 -7.2349 0.80037 5.21236 -0.59407 0.18567 0.18427 3.08616 -2.9835 -0.00041 -0.0031 -2.45086 -0.09028 0 0 0 0 0 0.02737 0.36075 1.33464 0 -0.20469 0 0.18072 -0.2699 0.51135 -1.94805
ASP_85 -4.27641 0.16254 5.14125 -0.20968 0.00089 0.68605 2.12289 -2.44523 -0.00897 -0.05099 -2.18101 -0.09263 0 0 0 0 0 -0.05846 0.04912 0 3.27439 0.16436 0 -2.3716 -0.14086 0.60793 0.37359
LYS_86 -6.24608 0.32282 6.99993 -0.50928 0.17992 0.31907 3.39892 -3.00571 -0.00117 -0.02116 -4.26127 0.17946 0 0 0 -0.56982 0 0.07706 0.10165 2.32474 0 -0.01017 0 -1.5107 -0.33215 0.44493 -2.119
LEU_87 -10.0054 1.40735 2.95664 -0.74717 0.34687 0.33122 2.60842 -2.79524 -0 -0 -2.25686 0.14859 0 0 0 0 0 0.00079 0.15496 0.7734 0 -0.19642 0 0.18072 -0.14713 0.59079 -6.64842
LEU_88 -7.45229 0.77926 3.64362 -0.53163 0.23913 0.11562 2.37743 -2.50111 -0.00061 -0.01412 -2.19742 0.09495 0 0 0 0 0 0.0334 0.11924 3.31809 0 -0.28721 0 0.18072 -0.14245 0.7446 -1.48079
ASP_89 -4.56996 0.52278 7.46353 -0.21761 0.00019 0.7094 3.08869 -3.19118 -0.01422 -0.05707 -6.02959 -0.10855 0 0 0 0 0 -0.00899 0.00243 0 3.24749 0.22225 0 -2.3716 -0.23404 0.48921 -1.05682
THR_90 -6.76585 0.36457 5.33007 -0.20021 0.11978 0.07199 2.92902 -2.87914 -0 -0 -3.15746 -0.06728 0 0 0 0 0 0.01757 0.0056 0.05789 0 -0.00608 2.30551 -1.0874 0.02151 0.21125 -2.72866
LEU_91 -9.65209 1.10855 4.78186 -0.52146 0.24901 0.12603 2.99673 -3.31337 -0.00766 -0.04454 -2.73733 0.25008 0 0 0 0 0 -0.01585 0.16318 0.37843 0 -0.27025 0 0.18072 -0.06666 0.60689 -5.78774
GLU_92 -5.40658 0.43005 6.64743 -0.58816 0.09643 1.05662 2.8922 -2.96085 -8e-05 -0.00212 -3.18347 -0.68442 0 0 0 -0.85185 0 -0.00076 0.00036 0 3.62091 -0.21747 0 -2.7348 -0.41719 0.68606 -1.6177
LYS_93 -6.1097 0.59879 7.66161 -0.36432 0.04861 0.23429 3.32531 -3.35994 -0.04091 -0.26505 -5.40067 0.36199 0 0 0 0 0 0.0042 0.0346 2.34264 0 0.01168 0 -1.5107 -0.45185 0.37007 -2.50934
ILE_94 -9.3083 1.13858 5.48378 -0.50128 0.48573 0.0968 3.51993 -3.5713 -0 -0 -1.71289 0.14861 0 0 0 0 0 0.01946 0.01948 0.46127 0 -0.46365 0 0.73287 -0.0967 0.48809 -3.0595
LEU_95 -8.4596 1.06607 4.8864 -0.48561 0.17504 0.11066 2.28455 -3.11085 -0 -0 -1.71042 0.24396 0 0 0 0 0 -0.00936 0.22023 0.33439 0 -0.27305 0 0.18072 -0.08471 0.691 -3.94059
GLN_96 -5.10005 0.44822 5.63668 -0.27468 0.03941 0.20542 2.37611 -2.6208 -0.01529 -0.16265 -2.18672 -0.49717 0 0 -0.58487 -0.85185 0 -0.03708 0.02686 0 2.82362 -0.0952 0 -0.18838 -0.28593 0.68317 -0.66117
THR_97 -4.70765 0.23202 4.60134 -0.10699 0.07051 0.04717 2.48326 -2.35728 -0.00309 -0.01724 -1.00296 -1.55284 0 0 0 0 0 0.02305 0.03935 1.24073 0 -0.02636 2.29518 -1.0874 0.60144 0.54633 1.31857
ALA_98 -5.70115 0.98815 3.09501 -0.03109 0.01504 0 2.5933 -2.41594 -0.03824 -0.22843 -2.49153 -0.52306 0 0 0 0 0 0.04762 0 0 0 -0.09389 0 1.8394 0.86673 0.53349 -1.54458
THR_99 -4.82306 0.37953 3.14475 -0.1793 0.05838 0.13803 1.09262 -1.90485 -0.01145 -0.11673 -0.88579 -1.9265 0 0 0 0 0 -0.01677 0.04505 0.29476 0 0.73495 2.30317 -1.0874 1.25041 0.44882 -1.06139
LYS_100 -3.69262 0.63598 4.04296 -0.83738 0.30259 0.72111 1.8049 -1.65576 -0 -0 -3.1969 0.12811 0 0 0 -0.40551 0 0.08593 0.17097 3.37014 0 -0.04142 0 -1.5107 0.94447 1.37561 2.24245
ILE_101 -8.78905 1.76985 3.1583 -0.5621 0.40324 0.14735 2.74493 -2.47361 -0 -0 -1.5337 0.45452 0 0 -1.12678 0 0 0.06054 0.00299 1.91492 0 -0.14412 0 0.73287 0.32369 1.61491 -1.30123
ILE_102 -8.56857 1.0709 3.75711 -0.68258 0.45114 0.24068 2.84556 -2.87256 -0 -0 -1.54605 0.17061 0 0 -0.7394 0 0 -0.12701 0.21278 0.96273 0 0.37807 0 0.73287 0.38006 0.68061 -2.65305
ASP_103 -4.52798 0.45132 6.45631 -0.10848 0.00266 0.32551 2.68121 -2.77461 -0.0249 -0.13956 -3.88726 -0.5259 0 0 0 -0.40551 0 -0.08892 0.01151 0 1.77485 0.02693 0 -2.3716 -0.26457 0.49869 -2.89033
ASP_104 -5.99017 0.70112 6.2013 -0.11301 0.00497 0.34827 2.77871 -3.05631 -0.0481 -0.37672 -2.78019 -0.50079 0 0 0 0 0 0.42049 0.02152 0 2.33972 -0.26388 0 -2.3716 -0.30314 0.57175 -2.41606
ALA_105 -6.0593 0.51086 4.19006 -0.02245 0 0 3.13519 -2.88324 -0 -0 -1.75156 -0.39931 0 0 0 0 0 -0.00655 0 0 0 -0.32596 0 1.8394 -0.47689 0.51376 -1.73599
ASN_106 -6.62742 0.4567 6.86742 -0.18783 0.0629 0.28493 3.10729 -3.44558 -0.00169 -0.01702 -3.11215 -0.30715 0 0 0 -0.52543 0 0.28983 0.0043 0 1.46208 0.09047 0 -0.93687 -0.36673 0.37286 -2.52907
LYS_107 -5.94895 0.2693 5.56515 -0.57199 0.11776 0.50231 2.94481 -2.6957 -0 -0 -2.12863 0.44857 0 0 0 0 0 0.1025 0.02687 2.73985 0 -0.03455 0 -1.5107 -0.22026 0.44281 0.04915
LEU_108 -10.2858 2.07666 3.86728 -0.69509 0.36538 0.2931 2.82925 -3.12465 -0 -0 -2.41802 0.02918 0 0 0 0 0 0.13323 0.03449 1.4055 0 -0.31884 0 0.18072 -0.37176 0.81489 -5.18449
LEU_109 -9.4814 0.9404 4.75439 -0.86903 0.55401 0.36201 2.94076 -3.22915 -0 -0 -1.36034 0.02718 0 0 0 0 0 0.0318 0.21107 1.82765 0 -0.20382 0 0.18072 -0.17276 1.11778 -2.36873
GLU_110 -5.29245 0.50399 6.64757 -0.32698 0.08384 0.37727 3.43691 -2.99449 -0 -0 -3.29444 -0.56191 0 0 0 -1.04875 0 0.1815 0.19685 0 3.80204 -0.13734 0 -2.7348 -0.15868 0.74803 -0.57183
TYR_111 -11.9999 2.46617 5.27121 -0.8847 0.07732 0.2827 4.53612 -3.72305 -0 -0 -2.82885 -0.29713 0 0 0 0 0 0.0548 0.04067 0 1.89704 -0.45449 0.00037 1.2797 -0.10944 0.63943 -3.752
LEU_112 -10.0655 1.64822 5.47558 -0.7402 0.49138 0.35423 3.38259 -3.68767 -0.00324 -0.05142 -2.09654 0.02123 0 0 -0.57654 0 0 0.08464 0.15896 0.7864 0 -0.12058 0 0.18072 0.12929 0.78854 -3.83991
ARG_113 -5.94348 0.63199 5.63955 -0.61155 0.11236 0.3373 2.59334 -2.80918 -0.01517 -0.13626 -1.71833 0.19092 0 0 0 0 0 0.1156 0.07715 2.47962 0 -0.14587 0 -1.2888 -0.14132 0.62203 -0.01009
ARG_114 -8.57441 1.34858 8.73735 -0.63399 0.13071 0.41363 4.9837 -3.93691 -0 -0 -5.19547 0.21458 0 0 0 -1.60767 0 -0.03122 0.177 1.91207 0 -0.14906 0 -1.2888 -0.35176 0.96351 -2.88813
GLY_115 -5.08162 0.42257 4.99108 -5e-05 0 0 2.85853 -2.85031 -0 -0 -1.98592 -0.44227 0 0 0 0 0 0.02841 0 0 0 0.16828 0 0.83697 0.0663 0.77121 -0.21684
SER_116 -4.29661 0.59479 5.31976 -0.0338 0.00301 0.02361 2.34255 -2.46005 -0 -0 -1.69867 -0.31548 0 0 -0.57654 0 0 0.31282 0 0.75431 0 -0.22815 2.13418 -0.77834 -0.05823 0.31897 1.35812
GLU_117 -3.57537 0.32943 4.32391 -0.19498 0.02499 0.26849 2.68133 -2.00318 -0 -0 -1.45537 -0.56202 0 0 -0.55642 0 0 0.07506 0.04056 0 2.95942 -0.1561 0 -2.7348 -0.19099 0.62652 -0.09952
GLY_118 -3.29456 0.11174 3.15155 -5e-05 0 0 1.33627 -1.69091 -0.00193 -0.01238 -0.40239 -0.40647 0 0 0 0 0 0.05026 0 0 0 0.21829 0 0.83697 0.07586 0.53544 0.5077
SER_119 -2.67772 0.17275 3.5865 -0.03006 0.03999 0.03104 1.83998 -1.62542 -0 -0 -1.63484 -0.03239 0 0 -1.08872 0 0 0.0008 0.00527 0.11818 0 0.08012 0.60022 -0.77834 0.22183 0.69858 -0.47221
GLY_120 -2.19139 0.37411 2.30192 -0.00104 0 0 1.53388 -1.25001 -0.00324 -0.05142 -0.44877 -0.30196 0 0 0 0 0 0.0152 0 0 0 -1.28579 0 0.83697 0.50586 0.92157 0.95589
THR_121 -6.15149 0.80686 2.33072 -0.22265 0.59993 0.08479 1.68781 -1.77214 -0 -0 -0.99814 -0.90653 0 0 0 0 0 0.12278 0.01731 1.5617 0 0.6561 2.38051 -1.0874 1.30977 1.43814 1.85807
GLU_122 -5.25993 0.34705 4.27853 -0.21063 0.03766 0.3019 2.26814 -2.25838 -0 -0 -2.14141 -0.55143 0 0 0 -0.643 0 -0.06223 0.05557 0 3.034 -0.26408 0 -2.7348 0.71532 1.21867 -1.86905
LYS_123 -4.47263 0.34565 6.28625 -0.36037 0.04331 0.18464 2.58162 -2.64799 -0 -0 -3.40012 0.26771 0 0 0 -0.57204 0 -0.04716 0.00838 2.51792 0 -0.11554 0 -1.5107 -0.45112 0.23978 -1.10242
ARG_124 -6.72607 0.46915 6.91032 -1.46023 0.34392 1.3258 2.90059 -3.0319 -0.02033 -0.14177 -2.8927 0.23239 0 0 0 -1.17263 0 0.0813 0.1132 3.06251 0 -0.10431 0 -1.2888 -0.36186 0.36248 -1.39894
LEU_125 -10.8354 1.97113 3.10487 -0.5542 0.38596 0.14526 2.30871 -3.16081 -0.00624 -0.08289 -1.71013 0.22002 0 0 0 0 0 0.24924 0.82894 0.31081 0 -0.28777 0 0.18072 -0.39463 1.12426 -6.20214
LEU_126 -7.87246 0.82909 4.16466 -0.48317 0.26979 0.1103 2.66583 -2.89725 -0 -0 -2.08065 0.22918 0 0 0 0 0 -0.00468 0.00708 0.38948 0 -0.26161 0 0.18072 -0.31648 1.0782 -3.99195
GLU_127 -5.22564 0.26369 7.08394 -0.2178 0.03737 0.31793 3.11522 -3.10756 -0.02033 -0.14177 -3.55445 -0.60512 0 0 0 -1.17263 0 -0.0141 0.04834 0 3.01756 -0.24763 0 -2.7348 -0.41162 0.38492 -3.18448
GLU_128 -7.04288 0.81807 7.32462 -0.22072 0.0343 0.31104 3.36239 -3.58134 -0.02678 -0.25274 -3.09454 -0.58125 0 0 0 0 0 0.20247 0.06116 0 3.05484 -0.20828 0 -2.7348 -0.48671 0.28879 -2.77235
ALA_129 -6.53075 1.08498 3.93568 -0.02189 0 0 2.98984 -3.11602 -0 -0 -1.83317 -0.37972 0 0 0 0 0 0.09345 0 0 0 -0.19905 0 1.8394 -0.45567 0.47191 -2.12102
GLU_130 -5.73377 0.59139 6.95719 -0.37383 0.17342 0.45391 3.03032 -3.24247 -0 -1e-05 -2.63012 -0.61572 0 0 0 -0.87657 0 0.1239 0.0292 0 3.32409 -0.17977 0 -2.7348 -0.46362 0.77825 -1.38903
ARG_131 -7.28648 0.63152 8.12237 -0.98535 0.23734 0.69156 4.3044 -3.69373 -0.00244 -0.01953 -4.71213 -0.0238 0 0 -0.58487 -1.01247 0 0.04458 0.03007 3.59139 0 -0.09667 0 -1.2888 -0.4292 0.94121 -1.54102
ALA_132 -6.66228 1.03027 4.14377 -0.02253 0 0 3.16999 -3.07372 -0 -0 -1.86914 -0.38235 0 0 0 0 0 -0.08984 0 0 0 -0.34542 0 1.8394 -0.56011 0.77635 -2.04561
HIS_D_133 -9.0872 1.17375 6.22552 -0.39679 0.07381 0.41625 2.78872 -3.59927 -0 -0 -2.75492 -0.47285 0 0 0 -1.20404 0 -0.13287 0.21114 0 3.12531 0.10685 0 -0.45461 -0.44953 0.70707 -3.72367
ARG_134 -3.80563 0.39931 4.96644 -0.56393 0.08066 0.3475 2.18144 -2.17945 -0 -1e-05 -1.83582 0.02484 0 0 0 -0.87657 0 0.01281 0.03046 2.11729 0 -0.1205 0 -1.2888 0.08659 0.60527 0.1819
GLU_135 -5.46036 0.19893 5.3854 -0.42233 0.05286 0.84718 1.92018 -2.13693 -0.00841 -0.09968 -1.81472 -0.44175 0 0 0 -1.01247 0 -0.04794 0.00217 0 3.21832 -0.32153 0 -2.7348 -0.00516 0.34906 -2.53197
GLN_136 -9.05954 1.14375 6.87076 -0.42385 0.32891 0.46603 4.06088 -3.68448 -0.00244 -0.01953 -3.78696 -0.65781 0 0 -1.86618 0 0 0.18792 0.03651 0 4.51674 -0.06525 0 -0.18838 0.40705 0.55576 -1.1801
LYS_137 -4.69719 0.20685 4.54191 -0.42494 0.07174 0.2295 1.46443 -1.98907 -0 -0 -1.70612 0.11473 0 0 -0.42788 0 0 -0.13005 0.0082 1.43754 0 -0.02852 0 -1.5107 0.33537 0.55266 -1.95153
GLU_138 -4.70039 0.88524 3.34175 -0.39397 0.18523 0.67162 0.85465 -1.56917 -0 -0 0.229 -0.24482 0 0 0 0 0 7.14059 0.12874 0 4.90581 0.21765 0 -2.7348 1.29885 11.5815 21.7975
ILE_139 -5.35716 1.01991 3.60859 -0.45737 0.71037 0.09721 1.53594 -1.93374 -0.02435 -0.09056 -0.7936 -0.51651 0 0 0 0 0 0.06078 0.11123 1.21707 0 3.31715 0 0.73287 7.11242 13.2102 23.5605
ILE_140 -9.04552 1.24344 4.30693 -0.57719 0.26214 0.17657 3.29313 -3.11464 -0 -0 -2.0679 0.10886 0 0 0 0 0 -0.23841 0.15708 1.06896 0 0.42728 0 0.73287 5.80801 2.2778 4.81941
LYS_141 -3.95473 0.41886 4.15729 -0.404 0.06093 0.20683 1.8917 -1.94765 -0.02435 -0.09056 -0.71507 0.0646 0 0 0 0 0 -0.07488 0.0038 1.5063 0 -0.03285 0 -1.5107 -0.02885 0.56712 0.09378
LYS_142 -5.80153 0.70767 5.39131 -0.2948 0.0219 0.13214 2.51402 -2.53429 -0.04896 -0.30566 -1.67511 -0.06333 0 0 0 0 0 0.03743 0.09849 1.79095 0 -0.05568 0 -1.5107 -0.50769 0.33089 -1.77296
ALA_143 -6.47338 0.7433 3.26038 -0.02204 0 0 2.67954 -2.75843 -0 -0 -1.50283 -0.38946 0 0 0 0 0 0.13213 0 0 0 -0.12757 0 1.8394 -0.4515 0.44215 -2.62831
GLN_144 -7.50182 0.8994 5.69284 -0.38984 0.07289 0.25272 2.6732 -3.06477 -0.00651 -0.09705 -1.85375 -0.64113 0 0 0 0 0 0.10142 0.12849 0 3.69827 -0.0996 0 -0.18838 -0.34726 0.47783 -0.19307
GLU_145 -5.85165 0.50144 7.12051 -0.22024 0.02652 0.29911 3.2838 -3.2097 -0.01541 -0.13055 -3.08935 -0.62176 0 0 0 -0.66373 0 0.0174 0.06131 0 3.05728 -0.31211 0 -2.7348 -0.45315 0.61365 -2.32143
LEU_146 -9.94918 1.07878 5.18903 -0.90622 0.56735 0.38088 3.07745 -3.52519 -0 -0 -2.09097 0.03151 0 0 0 0 0 -0.01743 0.02417 1.95262 0 -0.20916 0 0.18072 -0.33859 0.81597 -3.73825
HIS_147 -10.9101 1.14725 7.6029 -0.42166 0.02171 0.50082 3.74849 -4.41204 -0 -0 -2.84208 -0.36836 0 0 0 -1.20404 0 0.08994 0.05432 0 2.6613 0.10206 0 -0.45461 -0.12597 0.62425 -4.18581
ARG_148 -6.23024 0.35978 6.44549 -1.17601 0.28946 0.82551 2.55982 -3.08162 -0 -0 -2.5887 0.14969 0 0 0 0 0 0.08929 0.04012 3.11917 0 -0.07049 0 -1.2888 -0.30484 0.32613 -0.53625
ARG_149 -8.86754 0.7824 9.01529 -0.67012 0.11674 0.4248 4.10678 -4.14544 -0.01034 -0.05257 -3.67098 0.29516 0 0 0 -1.18916 0 0.04913 0.43064 1.44711 0 -0.10193 0 -1.2888 -0.38296 0.5424 -3.16939
LEU_150 -9.33881 1.42679 3.95424 -0.53731 0.35227 0.13266 2.98038 -3.01039 -0 -0 -2.31673 0.27685 0 0 0 0 0 0.05128 0.06886 0.4187 0 -0.25795 0 0.18072 -0.32474 0.75978 -5.1834
GLU_151 -6.27453 0.19313 7.15779 -0.32495 0.05305 0.36689 2.41148 -3.20277 -0 -0 -3.23671 -0.56743 0 0 0 0 0 0.04329 0.01467 0 3.43946 -0.17718 0 -2.7348 -0.36741 0.51276 -2.69327
GLU_152 -6.26304 0.36944 7.69558 -0.44564 0.05978 0.85355 3.61307 -3.38298 -0 -0 -4.51613 -0.48322 0 0 0 -0.76653 0 0.05436 0.08629 0 3.37173 -0.29634 0 -2.7348 -0.51989 0.38405 -2.9207
ILE_153 -7.80219 0.74074 5.45705 -0.66508 0.57467 0.14838 2.95147 -3.12275 -0.00878 -0.11014 -2.54621 0.16097 0 0 0 0 0 -0.06819 0.00436 0.56472 0 -0.36937 0 0.73287 -0.32488 0.72656 -2.95581
VAL_154 -7.8784 1.05545 4.98136 -0.30601 0.19022 0.06895 2.62731 -3.31819 -0 -0 -2.45164 -0.0238 0 0 0 0 0 -0.0286 0.05708 0.04125 0 -0.26581 0 1.9342 -0.0396 0.71861 -2.63763
ARG_155 -4.65341 0.15629 5.89997 -0.95602 0.17752 0.57564 2.35143 -2.6218 -0 -0 -2.62356 0.21079 0 0 0 -0.76653 0 0.10356 0.04774 2.08421 0 0.03843 0 -1.2888 0.16928 0.42912 -0.66611
GLN_156 -4.54526 0.24783 5.11924 -0.26908 0.04355 0.21475 1.88111 -2.29923 -0.01517 -0.13626 -1.46618 -0.43229 0 0 0 0 0 -0.05938 0.09224 0 2.78468 -0.19163 0 -0.18838 -0.00386 0.31518 1.09186
SER_157 -3.06619 0.26194 3.76458 -0.02864 0.01045 0.02757 1.50131 -1.71901 -0 -0 -1.56563 -0.10863 0 0 0 0 0 -0.06965 0.00603 0.67336 0 -0.22918 0.65785 -0.77834 -0.48238 0.34099 -0.80354
GLY_158 -1.51163 0.06273 2.39132 -4e-05 0 0 0.9831 -1.13643 -0 -0 -1.00163 -0.38496 0 0 0 0 0 -0.17936 0 0 0 -1.13113 0 0.83697 -0.62141 0.3664 -1.32606
SER_159 -3.27017 0.39505 3.70196 -0.02099 0 0.01844 1.5257 -1.72794 -0.00878 -0.11014 -2.05256 -0.00612 0 0 0 -0.643 0 0.18069 0.01412 1.27002 0 -0.44896 0.61883 -0.77834 -0.5985 0.40722 -1.53349
SER_160 -3.03359 0.25803 3.46917 -0.02771 0 0.02224 1.90779 -1.73524 -0 -0 -2.20698 -0.3408 0 0 0 0 0 -0.04476 0.02144 0.4356 0 -0.04403 0.60305 -0.77834 -0.51093 0.43615 -1.5689
GLU_161 -3.62077 0.24957 4.53886 -0.45417 0.18401 1.4025 1.90354 -2.02488 -0.02096 -0.13995 -1.46781 -2.99766 0 0 0 0 0 0.02042 0.00609 0 3.8279 -0.32258 0 -2.7348 -0.53201 0.33991 -1.8428
GLU_162 -4.0995 0.31001 5.30058 -0.46029 0.21663 1.4362 1.89959 -2.34962 -0.04447 -0.27976 -0.92393 -2.94101 0 0 0 0 0 -0.03128 0.01405 0 4.00295 -0.3101 0 -2.7348 -0.634 0.248 -1.38077
ALA_163 -4.85716 0.34674 3.79581 -0.02177 0 0 2.60766 -2.47459 -0.03631 -0.26805 -1.8465 -0.3683 0 0 0 0 0 0.0142 0 0 0 -0.19146 0 1.8394 -0.52886 0.2073 -1.78189
LYS_164 -5.59223 0.68249 5.30882 -0.4161 0.06386 0.22533 2.61311 -2.63176 -0 -0 -1.85609 -0.13964 0 0 0 0 0 -0.01539 0.02095 2.00259 0 0.06582 0 -1.5107 -0.26022 0.23482 -1.20433
LYS_165 -5.35455 0.24917 5.91139 -0.30566 0.02778 0.13744 2.58123 -2.62123 -0 -0 -2.51656 -0.00516 0 0 0 0 0 0.02196 0.02986 1.72411 0 0.00753 0 -1.5107 -0.25302 0.24458 -1.63186
GLU_166 -5.6887 0.50111 7.5903 -0.20991 0.03231 0.2937 3.7676 -3.40044 -0.01279 -0.12823 -4.89451 -0.55295 0 0 0 -0.57204 0 -0.01922 0.03372 0 3.10153 -0.17504 0 -2.7348 -0.37167 0.26978 -3.17026
ALA_167 -5.39538 0.31826 3.8089 -0.02085 0 0 2.3302 -2.56328 -0 -0 -2.10198 -0.36045 0 0 0 0 0 -0.03518 0 0 0 -0.1786 0 1.8394 -0.34016 0.24884 -2.45027
LYS_168 -5.58485 0.31072 7.80364 -0.45601 0.06606 0.31416 3.43134 -3.25901 -0 -0 -4.76421 0.13002 0 0 0 0 0 -0.01709 0.01553 2.33494 0 0.05201 0 -1.5107 -0.1449 0.21855 -1.0598
LYS_169 -5.13802 0.21866 5.9515 -0.30633 0.02589 0.13589 2.46657 -2.66708 -0.01824 -0.15554 -2.20936 -0.01777 0 0 0 0 0 -0.01751 0.02137 1.73392 0 -0.00192 0 -1.5107 -0.19685 0.22307 -1.46245
ILE_170 -6.96005 0.71034 5.92075 -0.67597 0.58737 0.15414 2.50346 -3.02618 -0.01801 -0.15445 -2.54628 0.10655 0 0 0 0 0 0.07464 0.01361 0.62154 0 -0.33375 0 0.73287 -0.27138 0.63628 -1.92451
LEU_171 -8.595 0.94646 5.88133 -0.6693 0.41471 0.30306 3.02112 -3.41309 -0 -0 -2.30438 -0.14853 0 0 0 0 0 -0.02316 0.241 1.48203 0 -0.21705 0 0.18072 -0.12263 0.96554 -2.0572
GLU_172 -6.26947 0.4303 8.14808 -0.20885 0.03103 0.29696 3.40651 -3.53626 -0.02371 -0.19604 -4.37883 -0.60198 0 0 0 0 0 0.06805 0.02029 0 3.06496 -0.23082 0 -2.7348 -0.35693 0.60108 -2.47042
GLU_173 -5.07089 0.32773 5.99114 -0.21352 0.02556 0.29198 2.51495 -2.79538 -0.02361 -0.23458 -2.02833 -0.59514 0 0 0 0 0 -0.02658 0.00245 0 3.03956 -0.21724 0 -2.7348 -0.53407 0.43618 -1.8446
ILE_174 -10.6852 2.45466 5.57032 -0.63067 0.64154 0.18633 3.20298 -3.70161 -0.01389 -0.07986 -2.61482 0.1623 0 0 0 0 0 -0.0615 0.33564 1.70781 0 -0.16076 0 0.73287 -0.29813 1.05881 -2.19311
ARG_175 -6.2736 0.55553 6.39039 -0.78962 0.14312 0.51955 2.5955 -2.99331 -0.01199 -0.13755 -3.00816 0.37098 0 0 0 0 0 0.10577 0.04173 2.28806 0 -0.14128 0 -1.2888 -0.02473 0.98669 -0.6717
GLU_176 -5.03282 0.27333 6.2505 -0.21047 0.02394 0.27803 2.42368 -2.80645 -0.02763 -0.23544 -2.33825 -0.54901 0 0 0 0 0 -0.00047 0.06518 0 3.02413 -0.24806 0 -2.7348 -0.21005 0.38925 -1.66541
LEU_177 -6.23623 0.29639 5.33376 -0.48559 0.18365 0.11286 2.51293 -2.81268 -0 -0 -2.19157 0.22933 0 0 0 0 0 -0.0306 0.01121 0.37161 0 -0.27031 0 0.18072 -0.3845 0.38917 -2.78987
SER_178 -5.77979 0.35557 5.70363 -0.02684 0 0.06244 2.75071 -2.83912 -0 -0 -2.92786 -0.66515 0 0 0 0 0 0.02047 0.01896 0.60534 0 0.34778 0.6 -0.77834 0.06103 0.27402 -2.21716
LYS_179 -4.85472 0.2254 7.08708 -0.40519 0.03959 0.21046 3.22126 -2.96421 -0.01389 -0.07986 -3.91914 0.12624 0 0 0 -0.71874 0 -0.00265 0.06598 2.17375 0 0.08381 0 -1.5107 0.26498 0.31495 -0.65561
ARG_180 -5.38656 0.17835 6.54304 -0.72507 0.1126 0.45867 2.38884 -2.98566 -0.03309 -0.2782 -2.72453 0.3541 0 0 0 0 0 -0.0376 0.12148 1.43794 0 -0.06873 0 -1.2888 -0.12972 0.40185 -1.66109
SER_181 -4.861 0.14488 5.8662 -0.02951 0 0.06738 2.93565 -2.66443 -0 -0 -3.56169 -0.60564 0 0 -0.42788 0 0 -0.01745 0 0.62076 0 0.34717 0.67656 -0.77834 -0.01167 0.24996 -2.04902
LEU_182 -6.25848 0.20451 5.42599 -0.48616 0.30606 0.12331 2.55274 -2.85126 -0 -0 -2.42133 0.20033 0 0 0 0 0 0.19853 0.03421 0.33469 0 -0.30099 0 0.18072 0.02656 0.51476 -2.2158
GLU_183 -5.84095 0.26641 8.25916 -0.21368 0.02968 0.30577 3.25334 -3.49518 -0.01105 -0.12289 -4.15769 -0.61252 0 0 0 -0.71874 0 0.05093 0.08175 0 3.02498 -0.23153 0 -2.7348 -0.40896 0.54547 -2.7305
LEU_184 -5.16121 0.359 5.08908 -0.69532 0.22946 0.27854 2.65564 -2.59285 -0 -0 -2.29699 0.09061 0 0 0 0 0 0.04038 0.01972 0.92604 0 -0.24561 0 0.18072 -0.35967 0.2721 -1.21038
LEU_185 -7.02939 0.46284 5.64037 -0.70753 0.23954 0.28991 2.65868 -3.00773 -0 -0 -2.49961 0.09745 0 0 0 0 0 -0.01225 0.06542 0.88559 0 -0.21012 0 0.18072 -0.13744 0.31149 -2.77208
ARG_186 -5.88359 0.27207 6.75057 -0.74779 0.10079 0.48791 2.42744 -3.12277 -0 -0 -2.47491 0.32487 0 0 0 0 0 0.07254 0.02151 1.44115 0 -0.09223 0 -1.2888 -0.23755 0.35878 -1.59001
GLU_187 -4.95896 0.25852 5.37046 -0.33444 0.07842 0.38849 2.50193 -2.53709 -0 -0 -2.26011 -0.61858 0 0 0 0 0 -0.01394 0.00288 0 3.29495 -0.15001 0 -2.7348 -0.40828 0.31344 -1.80714
ILE_188 -5.99552 0.38421 5.0399 -0.50632 0.41039 0.10237 2.58721 -2.662 -0 -0 -2.50968 0.04468 0 0 0 0 0 -0.05983 0.04122 0.5068 0 -0.44595 0 0.73287 -0.18032 0.25706 -2.25293
LEU_189 -5.82959 0.37952 5.00544 -0.47422 0.19774 0.10707 2.53757 -2.63528 -0 -0 -2.39965 0.2218 0 0 0 0 0 0.06298 0.0284 0.38281 0 -0.26142 0 0.18072 -0.11755 0.26965 -2.34402
TYR_190 -6.36248 0.49667 6.44363 -1.08578 0.11413 0.44246 2.9862 -3.08505 -0.0129 -0.11188 -3.34749 -0.28205 0 0 0 -0.55922 0 -0.00773 0.04075 0 1.76113 -0.37274 0.2787 1.2797 -0.10165 0.37039 -1.11519
LEU_191 -6.02455 0.29737 5.70204 -0.48755 0.24696 0.11638 2.37512 -2.8195 -0.02804 -0.25222 -2.26466 0.2235 0 0 0 0 0 0.0583 0.0343 0.29281 0 -0.29237 0 0.18072 -0.13785 0.38693 -2.39231
SER_192 -4.20451 0.22749 5.59782 -0.02643 0 0.0615 2.80941 -2.5906 -0 -0 -2.25901 -0.61429 0 0 0 0 0 0.01551 0.00049 0.69495 0 0.33884 0.60084 -0.77834 -0.07997 0.25851 0.05223
GLN_193 -4.144 0.33182 4.9382 -0.26622 0.05137 0.21222 1.79783 -2.34826 -0.0177 -0.13445 -1.00738 -0.46976 0 0 0 0 0 0.16331 0.12032 0 2.75648 -0.17485 0 -0.18838 -0.06064 0.29286 1.85274
GLU_194 -4.30479 0.30441 4.8647 -0.20935 0.01725 0.27088 1.70705 -2.1676 -0.02272 -0.20638 -1.99632 -0.53522 0 0 0 -0.55922 0 -0.06433 0.11856 0 3.07966 -0.31675 0 -2.7348 -0.49876 0.46403 -2.78969
GLN_195 -2.66664 0.29246 3.17276 -0.66678 0.09043 0.69864 1.50906 -1.41013 -0.0105 -0.12913 -1.43573 -0.37329 0 0 0 0 0 -0.04902 0.02531 0 2.67108 -0.05411 0 -0.18838 -0.30671 0.51595 1.68524
LYS:CtermProteinFull_196 -1.56997 0.18631 2.59037 -0.49952 0.19126 0.49525 1.02526 -1.09801 -0.0048 -0.02257 -0.92662 -0.51102 0 0 0 0 0 0 0.00585 1.16929 0 0 0 -1.5107 0.0288 0.44504 -0.00579
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2857 DOMAINID 3263 MODEL 5 FIB1H-37NC1A-GSEGS-13B
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 105.266 tmscore: 0.26714 6dlcA_201 prob: 100 ident: 96.33
ATOM      1  N   ASP A   1     -11.595 -51.274  -8.368  1.00  3.900          N  
ATOM      2  CA  ASP A   1     -10.296 -50.862  -8.874  1.00  3.550          C  
ATOM      3  C   ASP A   1      -9.846 -51.701 -10.072  1.00  2.950          C  
ATOM      4  O   ASP A   1      -9.529 -51.157 -11.138  1.00  3.170          O  
ATOM      5  CB  ASP A   1      -9.271 -50.872  -7.724  1.00  5.110          C  
ATOM      6  CG  ASP A   1      -9.275 -52.170  -6.979  1.00  5.110          C  
ATOM      7  OD1 ASP A   1     -10.138 -52.967  -7.316  1.00  5.110          O  
ATOM      8  OD2 ASP A   1      -8.479 -52.374  -6.116  1.00  5.110          O  
ATOM      9 1H   ASP A   1     -12.006 -50.606  -7.732  1.00  4.680          H  
ATOM     10 2H   ASP A   1     -12.219 -51.434  -9.144  1.00  4.680          H  
ATOM     11 3H   ASP A   1     -11.450 -52.147  -7.870  1.00  4.680          H  
ATOM     12  HA  ASP A   1     -10.386 -49.843  -9.234  1.00  4.260          H  
ATOM     13 1HB  ASP A   1      -8.270 -50.693  -8.122  1.00  6.130          H  
ATOM     14 2HB  ASP A   1      -9.492 -50.080  -7.016  1.00  6.130          H  
ATOM     15  N   SER A   2      -9.810 -53.010  -9.876  1.00  2.650          N  
ATOM     16  CA  SER A   2      -9.386 -54.021 -10.838  1.00  2.540          C  
ATOM     17  C   SER A   2     -10.392 -54.270 -11.959  1.00  1.970          C  
ATOM     18  O   SER A   2     -11.557 -53.834 -11.901  1.00  2.110          O  
ATOM     19  CB  SER A   2      -9.148 -55.336 -10.121  1.00  3.600          C  
ATOM     20  OG  SER A   2     -10.365 -55.887  -9.694  1.00  3.600          O  
ATOM     21  H   SER A   2     -10.076 -53.344  -8.954  1.00  3.180          H  
ATOM     22  HA  SER A   2      -8.450 -53.691 -11.288  1.00  3.050          H  
ATOM     23 1HB  SER A   2      -8.634 -56.034 -10.778  1.00  4.320          H  
ATOM     24 2HB  SER A   2      -8.505 -55.161  -9.258  1.00  4.320          H  
ATOM     25  HG  SER A   2     -10.157 -56.736  -9.281  1.00  4.320          H  
ATOM     26  N   ASP A   3      -9.946 -55.080 -12.933  1.00  1.620          N  
ATOM     27  CA  ASP A   3     -10.710 -55.473 -14.117  1.00  1.380          C  
ATOM     28  C   ASP A   3     -12.051 -56.097 -13.762  1.00  1.280          C  
ATOM     29  O   ASP A   3     -12.970 -56.084 -14.578  1.00  1.210          O  
ATOM     30  CB  ASP A   3      -9.932 -56.503 -14.941  1.00  2.030          C  
ATOM     31  CG  ASP A   3      -8.710 -55.956 -15.683  1.00  2.030          C  
ATOM     32  OD1 ASP A   3      -8.561 -54.766 -15.804  1.00  2.030          O  
ATOM     33  OD2 ASP A   3      -7.923 -56.757 -16.113  1.00  2.030          O  
ATOM     34  H   ASP A   3      -8.986 -55.395 -12.879  1.00  1.940          H  
ATOM     35  HA  ASP A   3     -10.884 -54.584 -14.724  1.00  1.660          H  
ATOM     36 1HB  ASP A   3      -9.602 -57.308 -14.285  1.00  2.430          H  
ATOM     37 2HB  ASP A   3     -10.604 -56.947 -15.676  1.00  2.430          H  
ATOM     38  N   GLU A   4     -12.156 -56.685 -12.571  1.00  1.310          N  
ATOM     39  CA  GLU A   4     -13.393 -57.300 -12.117  1.00  1.270          C  
ATOM     40  C   GLU A   4     -14.528 -56.285 -12.097  1.00  1.160          C  
ATOM     41  O   GLU A   4     -15.674 -56.619 -12.411  1.00  1.130          O  
ATOM     42  CB  GLU A   4     -13.229 -57.892 -10.717  1.00  1.790          C  
ATOM     43  CG  GLU A   4     -14.487 -58.567 -10.190  1.00  1.790          C  
ATOM     44  CD  GLU A   4     -14.318 -59.230  -8.856  1.00  1.790          C  
ATOM     45  OE1 GLU A   4     -13.222 -59.288  -8.353  1.00  1.790          O  
ATOM     46  OE2 GLU A   4     -15.317 -59.670  -8.322  1.00  1.790          O  
ATOM     47  H   GLU A   4     -11.355 -56.664 -11.951  1.00  1.570          H  
ATOM     48  HA  GLU A   4     -13.659 -58.098 -12.810  1.00  1.520          H  
ATOM     49 1HB  GLU A   4     -12.422 -58.622 -10.721  1.00  2.150          H  
ATOM     50 2HB  GLU A   4     -12.956 -57.098 -10.019  1.00  2.150          H  
ATOM     51 1HG  GLU A   4     -15.269 -57.814 -10.091  1.00  2.150          H  
ATOM     52 2HG  GLU A   4     -14.824 -59.302 -10.920  1.00  2.150          H  
ATOM     53  N   HIS A   5     -14.222 -55.056 -11.677  1.00  1.180          N  
ATOM     54  CA  HIS A   5     -15.222 -54.017 -11.558  1.00  1.120          C  
ATOM     55  C   HIS A   5     -15.506 -53.448 -12.916  1.00  0.990          C  
ATOM     56  O   HIS A   5     -16.646 -53.107 -13.232  1.00  0.910          O  
ATOM     57  CB  HIS A   5     -14.735 -52.952 -10.592  1.00  1.590          C  
ATOM     58  CG  HIS A   5     -14.716 -53.461  -9.202  1.00  1.590          C  
ATOM     59  ND1 HIS A   5     -15.843 -53.499  -8.411  1.00  1.590          N  
ATOM     60  CD2 HIS A   5     -13.724 -54.012  -8.469  1.00  1.590          C  
ATOM     61  CE1 HIS A   5     -15.541 -54.028  -7.241  1.00  1.590          C  
ATOM     62  NE2 HIS A   5     -14.263 -54.350  -7.249  1.00  1.590          N  
ATOM     63  H   HIS A   5     -13.253 -54.814 -11.463  1.00  1.420          H  
ATOM     64  HA  HIS A   5     -16.146 -54.437 -11.165  1.00  1.340          H  
ATOM     65 1HB  HIS A   5     -13.723 -52.641 -10.866  1.00  1.910          H  
ATOM     66 2HB  HIS A   5     -15.383 -52.077 -10.644  1.00  1.910          H  
ATOM     67  HD2 HIS A   5     -12.687 -54.167  -8.788  1.00  1.910          H  
ATOM     68  HE1 HIS A   5     -16.231 -54.181  -6.412  1.00  1.910          H  
ATOM     69  HE2 HIS A   5     -13.757 -54.783  -6.486  1.00  1.910          H  
ATOM     70  N   LEU A   6     -14.467 -53.359 -13.745  1.00  1.010          N  
ATOM     71  CA  LEU A   6     -14.677 -52.848 -15.092  1.00  0.950          C  
ATOM     72  C   LEU A   6     -15.689 -53.785 -15.753  1.00  0.820          C  
ATOM     73  O   LEU A   6     -16.696 -53.336 -16.309  1.00  0.750          O  
ATOM     74  CB  LEU A   6     -13.363 -52.814 -15.897  1.00  1.350          C  
ATOM     75  CG  LEU A   6     -13.386 -52.085 -17.305  1.00  1.350          C  
ATOM     76  CD1 LEU A   6     -11.961 -51.642 -17.635  1.00  1.350          C  
ATOM     77  CD2 LEU A   6     -13.911 -53.009 -18.430  1.00  1.350          C  
ATOM     78  H   LEU A   6     -13.540 -53.628 -13.397  1.00  1.210          H  
ATOM     79  HA  LEU A   6     -15.098 -51.845 -15.038  1.00  1.140          H  
ATOM     80 1HB  LEU A   6     -12.603 -52.334 -15.282  1.00  1.620          H  
ATOM     81 2HB  LEU A   6     -13.046 -53.841 -16.072  1.00  1.620          H  
ATOM     82  HG  LEU A   6     -14.018 -51.196 -17.244  1.00  1.620          H  
ATOM     83 1HD1 LEU A   6     -11.962 -51.125 -18.574  1.00  1.620          H  
ATOM     84 2HD1 LEU A   6     -11.591 -50.983 -16.866  1.00  1.620          H  
ATOM     85 3HD1 LEU A   6     -11.312 -52.515 -17.701  1.00  1.620          H  
ATOM     86 1HD2 LEU A   6     -13.890 -52.464 -19.372  1.00  1.620          H  
ATOM     87 2HD2 LEU A   6     -13.274 -53.890 -18.504  1.00  1.620          H  
ATOM     88 3HD2 LEU A   6     -14.926 -53.323 -18.243  1.00  1.620          H  
ATOM     89  N   TYR A   7     -15.410 -55.095 -15.665  1.00  0.850          N  
ATOM     90  CA  TYR A   7     -16.235 -56.152 -16.223  1.00  0.820          C  
ATOM     91  C   TYR A   7     -17.671 -56.129 -15.729  1.00  0.700          C  
ATOM     92  O   TYR A   7     -18.599 -56.229 -16.542  1.00  0.640          O  
ATOM     93  CB  TYR A   7     -15.618 -57.513 -15.922  1.00  1.160          C  
ATOM     94  CG  TYR A   7     -16.490 -58.658 -16.345  1.00  1.160          C  
ATOM     95  CD1 TYR A   7     -16.532 -59.050 -17.670  1.00  1.160          C  
ATOM     96  CD2 TYR A   7     -17.263 -59.317 -15.397  1.00  1.160          C  
ATOM     97  CE1 TYR A   7     -17.345 -60.096 -18.050  1.00  1.160          C  
ATOM     98  CE2 TYR A   7     -18.074 -60.360 -15.776  1.00  1.160          C  
ATOM     99  CZ  TYR A   7     -18.117 -60.751 -17.100  1.00  1.160          C  
ATOM    100  OH  TYR A   7     -18.927 -61.796 -17.485  1.00  1.160          O  
ATOM    101  H   TYR A   7     -14.545 -55.377 -15.199  1.00  1.020          H  
ATOM    102  HA  TYR A   7     -16.256 -56.019 -17.302  1.00  0.980          H  
ATOM    103 1HB  TYR A   7     -14.656 -57.600 -16.428  1.00  1.390          H  
ATOM    104 2HB  TYR A   7     -15.431 -57.600 -14.854  1.00  1.390          H  
ATOM    105  HD1 TYR A   7     -15.928 -58.531 -18.412  1.00  1.390          H  
ATOM    106  HD2 TYR A   7     -17.228 -59.005 -14.353  1.00  1.390          H  
ATOM    107  HE1 TYR A   7     -17.382 -60.406 -19.094  1.00  1.390          H  
ATOM    108  HE2 TYR A   7     -18.683 -60.874 -15.034  1.00  1.390          H  
ATOM    109  HH  TYR A   7     -19.404 -62.130 -16.722  1.00  1.390          H  
ATOM    110  N   LYS A   8     -17.885 -56.062 -14.411  1.00  0.740          N  
ATOM    111  CA  LYS A   8     -19.249 -56.040 -13.905  1.00  0.720          C  
ATOM    112  C   LYS A   8     -20.019 -54.818 -14.401  1.00  0.630          C  
ATOM    113  O   LYS A   8     -21.191 -54.936 -14.765  1.00  0.590          O  
ATOM    114  CB  LYS A   8     -19.253 -56.118 -12.382  1.00  1.020          C  
ATOM    115  CG  LYS A   8     -18.855 -57.501 -11.846  1.00  1.020          C  
ATOM    116  CD  LYS A   8     -18.799 -57.541 -10.320  1.00  1.020          C  
ATOM    117  CE  LYS A   8     -18.358 -58.918  -9.821  1.00  1.020          C  
ATOM    118  NZ  LYS A   8     -18.229 -58.964  -8.335  1.00  1.020          N  
ATOM    119  H   LYS A   8     -17.093 -56.039 -13.758  1.00  0.890          H  
ATOM    120  HA  LYS A   8     -19.760 -56.925 -14.281  1.00  0.860          H  
ATOM    121 1HB  LYS A   8     -18.544 -55.386 -11.983  1.00  1.220          H  
ATOM    122 2HB  LYS A   8     -20.243 -55.862 -12.001  1.00  1.220          H  
ATOM    123 1HG  LYS A   8     -19.583 -58.235 -12.192  1.00  1.220          H  
ATOM    124 2HG  LYS A   8     -17.883 -57.777 -12.244  1.00  1.220          H  
ATOM    125 1HD  LYS A   8     -18.079 -56.794  -9.970  1.00  1.220          H  
ATOM    126 2HD  LYS A   8     -19.779 -57.302  -9.907  1.00  1.220          H  
ATOM    127 1HE  LYS A   8     -19.084 -59.665 -10.135  1.00  1.220          H  
ATOM    128 2HE  LYS A   8     -17.395 -59.159 -10.264  1.00  1.220          H  
ATOM    129 1HZ  LYS A   8     -17.922 -59.891  -8.049  1.00  1.220          H  
ATOM    130 2HZ  LYS A   8     -17.543 -58.275  -8.032  1.00  1.220          H  
ATOM    131 3HZ  LYS A   8     -19.117 -58.757  -7.908  1.00  1.220          H  
ATOM    132  N   LEU A   9     -19.365 -53.655 -14.464  1.00  0.670          N  
ATOM    133  CA  LEU A   9     -20.056 -52.466 -14.931  1.00  0.670          C  
ATOM    134  C   LEU A   9     -20.311 -52.559 -16.446  1.00  0.560          C  
ATOM    135  O   LEU A   9     -21.354 -52.105 -16.937  1.00  0.530          O  
ATOM    136  CB  LEU A   9     -19.245 -51.236 -14.546  1.00  0.940          C  
ATOM    137  CG  LEU A   9     -19.088 -50.991 -12.980  1.00  0.940          C  
ATOM    138  CD1 LEU A   9     -18.191 -49.829 -12.779  1.00  0.940          C  
ATOM    139  CD2 LEU A   9     -20.430 -50.792 -12.285  1.00  0.940          C  
ATOM    140  H   LEU A   9     -18.398 -53.579 -14.124  1.00  0.800          H  
ATOM    141  HA  LEU A   9     -21.023 -52.419 -14.450  1.00  0.800          H  
ATOM    142 1HB  LEU A   9     -18.240 -51.350 -14.962  1.00  1.130          H  
ATOM    143 2HB  LEU A   9     -19.708 -50.352 -14.986  1.00  1.130          H  
ATOM    144  HG  LEU A   9     -18.606 -51.850 -12.530  1.00  1.130          H  
ATOM    145 1HD1 LEU A   9     -18.042 -49.677 -11.711  1.00  1.130          H  
ATOM    146 2HD1 LEU A   9     -17.237 -50.042 -13.260  1.00  1.130          H  
ATOM    147 3HD1 LEU A   9     -18.640 -48.934 -13.219  1.00  1.130          H  
ATOM    148 1HD2 LEU A   9     -20.258 -50.628 -11.227  1.00  1.130          H  
ATOM    149 2HD2 LEU A   9     -20.948 -49.943 -12.696  1.00  1.130          H  
ATOM    150 3HD2 LEU A   9     -21.025 -51.665 -12.406  1.00  1.130          H  
ATOM    151  N   LYS A  10     -19.370 -53.157 -17.196  1.00  0.580          N  
ATOM    152  CA  LYS A  10     -19.561 -53.380 -18.626  1.00  0.600          C  
ATOM    153  C   LYS A  10     -20.758 -54.291 -18.830  1.00  0.560          C  
ATOM    154  O   LYS A  10     -21.569 -54.054 -19.729  1.00  0.590          O  
ATOM    155  CB  LYS A  10     -18.326 -53.995 -19.284  1.00  0.830          C  
ATOM    156  CG  LYS A  10     -18.469 -54.239 -20.809  1.00  0.830          C  
ATOM    157  CD  LYS A  10     -17.154 -54.732 -21.410  1.00  0.830          C  
ATOM    158  CE  LYS A  10     -17.231 -54.919 -22.950  1.00  0.830          C  
ATOM    159  NZ  LYS A  10     -17.971 -56.184 -23.389  1.00  0.830          N  
ATOM    160  H   LYS A  10     -18.484 -53.437 -16.769  1.00  0.700          H  
ATOM    161  HA  LYS A  10     -19.774 -52.428 -19.106  1.00  0.720          H  
ATOM    162 1HB  LYS A  10     -17.469 -53.342 -19.116  1.00  1.000          H  
ATOM    163 2HB  LYS A  10     -18.103 -54.950 -18.809  1.00  1.000          H  
ATOM    164 1HG  LYS A  10     -19.247 -54.989 -20.990  1.00  1.000          H  
ATOM    165 2HG  LYS A  10     -18.766 -53.309 -21.296  1.00  1.000          H  
ATOM    166 1HD  LYS A  10     -16.364 -54.015 -21.178  1.00  1.000          H  
ATOM    167 2HD  LYS A  10     -16.895 -55.687 -20.952  1.00  1.000          H  
ATOM    168 1HE  LYS A  10     -17.735 -54.055 -23.382  1.00  1.000          H  
ATOM    169 2HE  LYS A  10     -16.214 -54.962 -23.338  1.00  1.000          H  
ATOM    170 1HZ  LYS A  10     -17.959 -56.234 -24.395  1.00  1.000          H  
ATOM    171 2HZ  LYS A  10     -17.499 -56.990 -23.016  1.00  1.000          H  
ATOM    172 3HZ  LYS A  10     -18.961 -56.235 -23.091  1.00  1.000          H  
ATOM    173  N   THR A  11     -20.853 -55.336 -17.998  1.00  0.540          N  
ATOM    174  CA  THR A  11     -21.931 -56.307 -18.046  1.00  0.580          C  
ATOM    175  C   THR A  11     -23.254 -55.595 -17.838  1.00  0.530          C  
ATOM    176  O   THR A  11     -24.218 -55.868 -18.559  1.00  0.570          O  
ATOM    177  CB  THR A  11     -21.751 -57.406 -16.976  1.00  0.800          C  
ATOM    178  OG1 THR A  11     -20.521 -58.112 -17.211  1.00  0.800          O  
ATOM    179  CG2 THR A  11     -22.912 -58.390 -17.039  1.00  0.800          C  
ATOM    180  H   THR A  11     -20.106 -55.482 -17.318  1.00  0.650          H  
ATOM    181  HA  THR A  11     -21.939 -56.775 -19.031  1.00  0.700          H  
ATOM    182  HB  THR A  11     -21.721 -56.965 -15.995  1.00  0.960          H  
ATOM    183  HG1 THR A  11     -19.765 -57.503 -17.038  1.00  0.960          H  
ATOM    184 1HG2 THR A  11     -22.766 -59.159 -16.285  1.00  0.960          H  
ATOM    185 2HG2 THR A  11     -23.849 -57.875 -16.847  1.00  0.960          H  
ATOM    186 3HG2 THR A  11     -22.946 -58.848 -18.027  1.00  0.960          H  
ATOM    187  N   PHE A  12     -23.313 -54.682 -16.855  1.00  0.510          N  
ATOM    188  CA  PHE A  12     -24.530 -53.927 -16.610  1.00  0.540          C  
ATOM    189  C   PHE A  12     -24.909 -53.167 -17.877  1.00  0.490          C  
ATOM    190  O   PHE A  12     -26.068 -53.204 -18.286  1.00  0.510          O  
ATOM    191  CB  PHE A  12     -24.337 -52.916 -15.472  1.00  0.740          C  
ATOM    192  CG  PHE A  12     -24.162 -53.486 -14.064  1.00  0.740          C  
ATOM    193  CD1 PHE A  12     -23.558 -52.704 -13.091  1.00  0.740          C  
ATOM    194  CD2 PHE A  12     -24.565 -54.773 -13.701  1.00  0.740          C  
ATOM    195  CE1 PHE A  12     -23.358 -53.169 -11.814  1.00  0.740          C  
ATOM    196  CE2 PHE A  12     -24.359 -55.230 -12.420  1.00  0.740          C  
ATOM    197  CZ  PHE A  12     -23.750 -54.425 -11.483  1.00  0.740          C  
ATOM    198  H   PHE A  12     -22.500 -54.563 -16.239  1.00  0.610          H  
ATOM    199  HA  PHE A  12     -25.340 -54.613 -16.379  1.00  0.650          H  
ATOM    200 1HB  PHE A  12     -23.462 -52.320 -15.688  1.00  0.890          H  
ATOM    201 2HB  PHE A  12     -25.176 -52.232 -15.456  1.00  0.890          H  
ATOM    202  HD1 PHE A  12     -23.231 -51.708 -13.344  1.00  0.890          H  
ATOM    203  HD2 PHE A  12     -25.041 -55.432 -14.416  1.00  0.890          H  
ATOM    204  HE1 PHE A  12     -22.879 -52.536 -11.055  1.00  0.890          H  
ATOM    205  HE2 PHE A  12     -24.682 -56.236 -12.141  1.00  0.890          H  
ATOM    206  HZ  PHE A  12     -23.587 -54.788 -10.465  1.00  0.890          H  
ATOM    207  N   LEU A  13     -23.941 -52.531 -18.543  1.00  0.470          N  
ATOM    208  CA  LEU A  13     -24.275 -51.812 -19.767  1.00  0.510          C  
ATOM    209  C   LEU A  13     -24.825 -52.730 -20.845  1.00  0.510          C  
ATOM    210  O   LEU A  13     -25.803 -52.385 -21.524  1.00  0.540          O  
ATOM    211  CB  LEU A  13     -23.058 -51.072 -20.333  1.00  0.700          C  
ATOM    212  CG  LEU A  13     -23.290 -50.292 -21.650  1.00  0.700          C  
ATOM    213  CD1 LEU A  13     -24.379 -49.219 -21.467  1.00  0.700          C  
ATOM    214  CD2 LEU A  13     -21.990 -49.646 -22.050  1.00  0.700          C  
ATOM    215  H   LEU A  13     -22.992 -52.493 -18.149  1.00  0.560          H  
ATOM    216  HA  LEU A  13     -25.046 -51.099 -19.521  1.00  0.610          H  
ATOM    217 1HB  LEU A  13     -22.676 -50.389 -19.594  1.00  0.840          H  
ATOM    218 2HB  LEU A  13     -22.282 -51.806 -20.530  1.00  0.840          H  
ATOM    219  HG  LEU A  13     -23.616 -50.979 -22.431  1.00  0.840          H  
ATOM    220 1HD1 LEU A  13     -24.531 -48.693 -22.396  1.00  0.840          H  
ATOM    221 2HD1 LEU A  13     -25.331 -49.667 -21.186  1.00  0.840          H  
ATOM    222 3HD1 LEU A  13     -24.064 -48.527 -20.709  1.00  0.840          H  
ATOM    223 1HD2 LEU A  13     -22.134 -49.114 -22.975  1.00  0.840          H  
ATOM    224 2HD2 LEU A  13     -21.676 -48.951 -21.271  1.00  0.840          H  
ATOM    225 3HD2 LEU A  13     -21.227 -50.411 -22.187  1.00  0.840          H  
ATOM    226  N   GLU A  14     -24.197 -53.888 -21.036  1.00  0.570          N  
ATOM    227  CA  GLU A  14     -24.686 -54.792 -22.059  1.00  0.700          C  
ATOM    228  C   GLU A  14     -26.111 -55.226 -21.733  1.00  0.700          C  
ATOM    229  O   GLU A  14     -26.965 -55.287 -22.627  1.00  0.780          O  
ATOM    230  CB  GLU A  14     -23.830 -56.047 -22.149  1.00  0.930          C  
ATOM    231  CG  GLU A  14     -22.431 -55.894 -22.654  1.00  0.930          C  
ATOM    232  CD  GLU A  14     -21.707 -57.233 -22.632  1.00  0.930          C  
ATOM    233  OE1 GLU A  14     -22.306 -58.216 -22.173  1.00  0.930          O  
ATOM    234  OE2 GLU A  14     -20.552 -57.278 -23.031  1.00  0.930          O  
ATOM    235  H   GLU A  14     -23.359 -54.106 -20.486  1.00  0.680          H  
ATOM    236  HA  GLU A  14     -24.684 -54.274 -23.018  1.00  0.840          H  
ATOM    237 1HB  GLU A  14     -23.789 -56.527 -21.169  1.00  1.110          H  
ATOM    238 2HB  GLU A  14     -24.307 -56.723 -22.832  1.00  1.110          H  
ATOM    239 1HG  GLU A  14     -22.456 -55.511 -23.673  1.00  1.110          H  
ATOM    240 2HG  GLU A  14     -21.899 -55.177 -22.033  1.00  1.110          H  
ATOM    241  N   ASN A  15     -26.380 -55.492 -20.446  1.00  0.650          N  
ATOM    242  CA  ASN A  15     -27.705 -55.907 -20.037  1.00  0.720          C  
ATOM    243  C   ASN A  15     -28.710 -54.788 -20.231  1.00  0.700          C  
ATOM    244  O   ASN A  15     -29.811 -55.036 -20.726  1.00  0.800          O  
ATOM    245  CB  ASN A  15     -27.712 -56.386 -18.605  1.00  0.980          C  
ATOM    246  CG  ASN A  15     -27.061 -57.721 -18.433  1.00  0.980          C  
ATOM    247  OD1 ASN A  15     -26.858 -58.502 -19.382  1.00  0.980          O  
ATOM    248  ND2 ASN A  15     -26.727 -58.024 -17.208  1.00  0.980          N  
ATOM    249  H   ASN A  15     -25.617 -55.459 -19.759  1.00  0.780          H  
ATOM    250  HA  ASN A  15     -28.015 -56.733 -20.673  1.00  0.860          H  
ATOM    251 1HB  ASN A  15     -27.194 -55.657 -17.977  1.00  1.180          H  
ATOM    252 2HB  ASN A  15     -28.733 -56.455 -18.256  1.00  1.180          H  
ATOM    253 1HD2 ASN A  15     -26.298 -58.907 -17.012  1.00  1.180          H  
ATOM    254 2HD2 ASN A  15     -26.907 -57.381 -16.465  1.00  1.180          H  
ATOM    255  N   LEU A  16     -28.319 -53.537 -19.969  1.00  0.600          N  
ATOM    256  CA  LEU A  16     -29.262 -52.451 -20.172  1.00  0.610          C  
ATOM    257  C   LEU A  16     -29.681 -52.410 -21.615  1.00  0.660          C  
ATOM    258  O   LEU A  16     -30.867 -52.257 -21.880  1.00  0.770          O  
ATOM    259  CB  LEU A  16     -28.656 -51.086 -19.825  1.00  0.850          C  
ATOM    260  CG  LEU A  16     -28.391 -50.801 -18.373  1.00  0.850          C  
ATOM    261  CD1 LEU A  16     -27.596 -49.575 -18.253  1.00  0.850          C  
ATOM    262  CD2 LEU A  16     -29.674 -50.608 -17.609  1.00  0.850          C  
ATOM    263  H   LEU A  16     -27.405 -53.367 -19.544  1.00  0.720          H  
ATOM    264  HA  LEU A  16     -30.140 -52.637 -19.567  1.00  0.730          H  
ATOM    265 1HB  LEU A  16     -27.705 -50.997 -20.356  1.00  1.020          H  
ATOM    266 2HB  LEU A  16     -29.313 -50.317 -20.205  1.00  1.020          H  
ATOM    267  HG  LEU A  16     -27.839 -51.602 -17.971  1.00  1.020          H  
ATOM    268 1HD1 LEU A  16     -27.400 -49.420 -17.207  1.00  1.020          H  
ATOM    269 2HD1 LEU A  16     -26.677 -49.696 -18.789  1.00  1.020          H  
ATOM    270 3HD1 LEU A  16     -28.136 -48.725 -18.658  1.00  1.020          H  
ATOM    271 1HD2 LEU A  16     -29.432 -50.407 -16.570  1.00  1.020          H  
ATOM    272 2HD2 LEU A  16     -30.211 -49.764 -18.024  1.00  1.020          H  
ATOM    273 3HD2 LEU A  16     -30.294 -51.488 -17.663  1.00  1.020          H  
ATOM    274  N   ARG A  17     -28.750 -52.606 -22.557  1.00  0.630          N  
ATOM    275  CA  ARG A  17     -29.137 -52.617 -23.964  1.00  0.720          C  
ATOM    276  C   ARG A  17     -30.077 -53.778 -24.295  1.00  0.890          C  
ATOM    277  O   ARG A  17     -31.083 -53.593 -24.995  1.00  0.980          O  
ATOM    278  CB  ARG A  17     -27.910 -52.688 -24.866  1.00  0.970          C  
ATOM    279  CG  ARG A  17     -27.066 -51.426 -24.897  1.00  0.970          C  
ATOM    280  CD  ARG A  17     -27.706 -50.362 -25.739  1.00  0.970          C  
ATOM    281  NE  ARG A  17     -26.970 -49.123 -25.708  1.00  0.970          N  
ATOM    282  CZ  ARG A  17     -25.944 -48.772 -26.515  1.00  0.970          C  
ATOM    283  NH1 ARG A  17     -25.501 -49.595 -27.454  1.00  0.970          N  
ATOM    284  NH2 ARG A  17     -25.386 -47.586 -26.362  1.00  0.970          N  
ATOM    285  H   ARG A  17     -27.763 -52.673 -22.271  1.00  0.760          H  
ATOM    286  HA  ARG A  17     -29.666 -51.692 -24.165  1.00  0.860          H  
ATOM    287 1HB  ARG A  17     -27.265 -53.497 -24.527  1.00  1.170          H  
ATOM    288 2HB  ARG A  17     -28.216 -52.915 -25.885  1.00  1.170          H  
ATOM    289 1HG  ARG A  17     -26.966 -51.034 -23.879  1.00  1.170          H  
ATOM    290 2HG  ARG A  17     -26.079 -51.651 -25.294  1.00  1.170          H  
ATOM    291 1HD  ARG A  17     -27.794 -50.696 -26.767  1.00  1.170          H  
ATOM    292 2HD  ARG A  17     -28.694 -50.141 -25.357  1.00  1.170          H  
ATOM    293  HE  ARG A  17     -27.291 -48.447 -24.985  1.00  1.170          H  
ATOM    294 1HH1 ARG A  17     -25.926 -50.502 -27.576  1.00  1.170          H  
ATOM    295 2HH1 ARG A  17     -24.739 -49.318 -28.053  1.00  1.170          H  
ATOM    296 1HH2 ARG A  17     -25.737 -46.960 -25.642  1.00  1.170          H  
ATOM    297 2HH2 ARG A  17     -24.628 -47.296 -26.956  1.00  1.170          H  
ATOM    298  N   ARG A  18     -29.784 -54.970 -23.760  1.00  0.960          N  
ATOM    299  CA  ARG A  18     -30.625 -56.132 -24.024  1.00  1.150          C  
ATOM    300  C   ARG A  18     -32.051 -55.878 -23.534  1.00  1.230          C  
ATOM    301  O   ARG A  18     -33.031 -56.226 -24.214  1.00  1.420          O  
ATOM    302  CB  ARG A  18     -30.058 -57.376 -23.331  1.00  1.530          C  
ATOM    303  CG  ARG A  18     -28.732 -57.890 -23.921  1.00  1.530          C  
ATOM    304  CD  ARG A  18     -28.223 -59.161 -23.286  1.00  1.530          C  
ATOM    305  NE  ARG A  18     -26.899 -59.500 -23.834  1.00  1.530          N  
ATOM    306  CZ  ARG A  18     -25.682 -59.329 -23.225  1.00  1.530          C  
ATOM    307  NH1 ARG A  18     -25.531 -58.901 -21.987  1.00  1.530          N  
ATOM    308  NH2 ARG A  18     -24.571 -59.599 -23.897  1.00  1.530          N  
ATOM    309  H   ARG A  18     -28.919 -55.068 -23.215  1.00  1.150          H  
ATOM    310  HA  ARG A  18     -30.645 -56.307 -25.095  1.00  1.380          H  
ATOM    311 1HB  ARG A  18     -29.886 -57.156 -22.281  1.00  1.840          H  
ATOM    312 2HB  ARG A  18     -30.788 -58.182 -23.380  1.00  1.840          H  
ATOM    313 1HG  ARG A  18     -28.873 -58.087 -24.983  1.00  1.840          H  
ATOM    314 2HG  ARG A  18     -27.970 -57.137 -23.808  1.00  1.840          H  
ATOM    315 1HD  ARG A  18     -28.142 -59.032 -22.206  1.00  1.840          H  
ATOM    316 2HD  ARG A  18     -28.906 -59.981 -23.505  1.00  1.840          H  
ATOM    317  HE  ARG A  18     -26.885 -59.833 -24.789  1.00  1.840          H  
ATOM    318 1HH1 ARG A  18     -26.314 -58.687 -21.361  1.00  1.840          H  
ATOM    319 2HH1 ARG A  18     -24.561 -58.799 -21.638  1.00  1.840          H  
ATOM    320 1HH2 ARG A  18     -24.608 -59.926 -24.849  1.00  1.840          H  
ATOM    321 2HH2 ARG A  18     -23.662 -59.436 -23.425  1.00  1.840          H  
ATOM    322  N   HIS A  19     -32.165 -55.234 -22.375  1.00  1.130          N  
ATOM    323  CA  HIS A  19     -33.456 -54.937 -21.795  1.00  1.280          C  
ATOM    324  C   HIS A  19     -34.108 -53.731 -22.467  1.00  1.160          C  
ATOM    325  O   HIS A  19     -35.312 -53.736 -22.698  1.00  1.160          O  
ATOM    326  CB  HIS A  19     -33.319 -54.683 -20.290  1.00  1.730          C  
ATOM    327  CG  HIS A  19     -32.810 -55.888 -19.546  1.00  1.730          C  
ATOM    328  ND1 HIS A  19     -33.393 -57.141 -19.656  1.00  1.730          N  
ATOM    329  CD2 HIS A  19     -31.790 -56.025 -18.664  1.00  1.730          C  
ATOM    330  CE1 HIS A  19     -32.733 -57.997 -18.894  1.00  1.730          C  
ATOM    331  NE2 HIS A  19     -31.762 -57.348 -18.279  1.00  1.730          N  
ATOM    332  H   HIS A  19     -31.312 -55.019 -21.846  1.00  1.360          H  
ATOM    333  HA  HIS A  19     -34.118 -55.792 -21.932  1.00  1.540          H  
ATOM    334 1HB  HIS A  19     -32.620 -53.856 -20.124  1.00  2.080          H  
ATOM    335 2HB  HIS A  19     -34.282 -54.394 -19.869  1.00  2.080          H  
ATOM    336  HD2 HIS A  19     -31.121 -55.233 -18.330  1.00  2.080          H  
ATOM    337  HE1 HIS A  19     -32.958 -59.058 -18.784  1.00  2.080          H  
ATOM    338  HE2 HIS A  19     -31.105 -57.759 -17.630  1.00  2.080          H  
ATOM    339  N   LEU A  20     -33.324 -52.721 -22.852  1.00  1.090          N  
ATOM    340  CA  LEU A  20     -33.840 -51.488 -23.443  1.00  1.010          C  
ATOM    341  C   LEU A  20     -34.674 -51.827 -24.679  1.00  0.980          C  
ATOM    342  O   LEU A  20     -35.812 -51.368 -24.836  1.00  1.000          O  
ATOM    343  CB  LEU A  20     -32.667 -50.546 -23.794  1.00  1.450          C  
ATOM    344  CG  LEU A  20     -32.958 -49.119 -24.384  1.00  1.450          C  
ATOM    345  CD1 LEU A  20     -33.754 -48.255 -23.378  1.00  1.450          C  
ATOM    346  CD2 LEU A  20     -31.618 -48.456 -24.688  1.00  1.450          C  
ATOM    347  H   LEU A  20     -32.334 -52.765 -22.655  1.00  1.310          H  
ATOM    348  HA  LEU A  20     -34.442 -50.994 -22.710  1.00  1.210          H  
ATOM    349 1HB  LEU A  20     -32.081 -50.392 -22.892  1.00  1.740          H  
ATOM    350 2HB  LEU A  20     -32.036 -51.063 -24.514  1.00  1.740          H  
ATOM    351  HG  LEU A  20     -33.547 -49.209 -25.298  1.00  1.740          H  
ATOM    352 1HD1 LEU A  20     -33.936 -47.268 -23.801  1.00  1.740          H  
ATOM    353 2HD1 LEU A  20     -34.694 -48.719 -23.175  1.00  1.740          H  
ATOM    354 3HD1 LEU A  20     -33.189 -48.147 -22.447  1.00  1.740          H  
ATOM    355 1HD2 LEU A  20     -31.783 -47.467 -25.103  1.00  1.740          H  
ATOM    356 2HD2 LEU A  20     -31.041 -48.370 -23.771  1.00  1.740          H  
ATOM    357 3HD2 LEU A  20     -31.064 -49.063 -25.404  1.00  1.740          H  
ATOM    358  N   ASP A  21     -34.154 -52.745 -25.491  1.00  1.040          N  
ATOM    359  CA  ASP A  21     -34.811 -53.209 -26.711  1.00  1.150          C  
ATOM    360  C   ASP A  21     -36.139 -53.946 -26.467  1.00  1.210          C  
ATOM    361  O   ASP A  21     -36.887 -54.207 -27.412  1.00  1.350          O  
ATOM    362  CB  ASP A  21     -33.879 -54.135 -27.505  1.00  1.570          C  
ATOM    363  CG  ASP A  21     -32.710 -53.415 -28.223  1.00  1.570          C  
ATOM    364  OD1 ASP A  21     -32.729 -52.208 -28.332  1.00  1.570          O  
ATOM    365  OD2 ASP A  21     -31.818 -54.100 -28.672  1.00  1.570          O  
ATOM    366  H   ASP A  21     -33.204 -53.084 -25.290  1.00  1.250          H  
ATOM    367  HA  ASP A  21     -35.023 -52.334 -27.324  1.00  1.380          H  
ATOM    368 1HB  ASP A  21     -33.449 -54.871 -26.813  1.00  1.880          H  
ATOM    369 2HB  ASP A  21     -34.459 -54.685 -28.243  1.00  1.880          H  
ATOM    370  N   ARG A  22     -36.396 -54.360 -25.226  1.00  1.200          N  
ATOM    371  CA  ARG A  22     -37.577 -55.124 -24.853  1.00  1.320          C  
ATOM    372  C   ARG A  22     -38.494 -54.429 -23.820  1.00  1.220          C  
ATOM    373  O   ARG A  22     -39.441 -55.058 -23.312  1.00  1.210          O  
ATOM    374  CB  ARG A  22     -37.119 -56.451 -24.280  1.00  1.800          C  
ATOM    375  CG  ARG A  22     -36.418 -57.372 -25.273  1.00  1.800          C  
ATOM    376  CD  ARG A  22     -35.753 -58.515 -24.584  1.00  1.800          C  
ATOM    377  NE  ARG A  22     -35.229 -59.508 -25.536  1.00  1.800          N  
ATOM    378  CZ  ARG A  22     -34.052 -59.443 -26.221  1.00  1.800          C  
ATOM    379  NH1 ARG A  22     -33.207 -58.426 -26.086  1.00  1.800          N  
ATOM    380  NH2 ARG A  22     -33.746 -60.434 -27.051  1.00  1.800          N  
ATOM    381  H   ARG A  22     -35.765 -54.096 -24.470  1.00  1.440          H  
ATOM    382  HA  ARG A  22     -38.157 -55.312 -25.755  1.00  1.580          H  
ATOM    383 1HB  ARG A  22     -36.434 -56.269 -23.450  1.00  2.160          H  
ATOM    384 2HB  ARG A  22     -37.979 -56.988 -23.889  1.00  2.160          H  
ATOM    385 1HG  ARG A  22     -37.142 -57.767 -25.980  1.00  2.160          H  
ATOM    386 2HG  ARG A  22     -35.656 -56.811 -25.809  1.00  2.160          H  
ATOM    387 1HD  ARG A  22     -34.928 -58.147 -23.970  1.00  2.160          H  
ATOM    388 2HD  ARG A  22     -36.482 -59.011 -23.941  1.00  2.160          H  
ATOM    389  HE  ARG A  22     -35.809 -60.319 -25.699  1.00  2.160          H  
ATOM    390 1HH1 ARG A  22     -33.396 -57.639 -25.446  1.00  2.160          H  
ATOM    391 2HH1 ARG A  22     -32.349 -58.413 -26.613  1.00  2.160          H  
ATOM    392 1HH2 ARG A  22     -34.379 -61.215 -27.162  1.00  2.160          H  
ATOM    393 2HH2 ARG A  22     -32.881 -60.411 -27.571  1.00  2.160          H  
ATOM    394  N   LEU A  23     -38.308 -53.122 -23.574  1.00  1.270          N  
ATOM    395  CA  LEU A  23     -39.078 -52.475 -22.497  1.00  1.320          C  
ATOM    396  C   LEU A  23     -40.521 -52.221 -22.883  1.00  1.380          C  
ATOM    397  O   LEU A  23     -41.338 -51.835 -22.049  1.00  1.550          O  
ATOM    398  CB  LEU A  23     -38.466 -51.138 -22.110  1.00  1.830          C  
ATOM    399  CG  LEU A  23     -37.037 -51.199 -21.668  1.00  1.830          C  
ATOM    400  CD1 LEU A  23     -36.573 -49.800 -21.371  1.00  1.830          C  
ATOM    401  CD2 LEU A  23     -36.770 -52.162 -20.509  1.00  1.830          C  
ATOM    402  H   LEU A  23     -37.554 -52.608 -24.051  1.00  1.520          H  
ATOM    403  HA  LEU A  23     -39.085 -53.136 -21.637  1.00  1.580          H  
ATOM    404 1HB  LEU A  23     -38.519 -50.474 -22.972  1.00  2.190          H  
ATOM    405 2HB  LEU A  23     -39.052 -50.705 -21.301  1.00  2.190          H  
ATOM    406  HG  LEU A  23     -36.500 -51.556 -22.487  1.00  2.190          H  
ATOM    407 1HD1 LEU A  23     -35.532 -49.835 -21.138  1.00  2.190          H  
ATOM    408 2HD1 LEU A  23     -36.733 -49.171 -22.244  1.00  2.190          H  
ATOM    409 3HD1 LEU A  23     -37.113 -49.386 -20.544  1.00  2.190          H  
ATOM    410 1HD2 LEU A  23     -35.708 -52.179 -20.327  1.00  2.190          H  
ATOM    411 2HD2 LEU A  23     -37.280 -51.849 -19.631  1.00  2.190          H  
ATOM    412 3HD2 LEU A  23     -37.080 -53.173 -20.766  1.00  2.190          H  
ATOM    413  N   ASP A  24     -40.847 -52.470 -24.147  1.00  1.430          N  
ATOM    414  CA  ASP A  24     -42.209 -52.358 -24.644  1.00  1.710          C  
ATOM    415  C   ASP A  24     -43.090 -53.392 -23.941  1.00  1.750          C  
ATOM    416  O   ASP A  24     -44.314 -53.254 -23.897  1.00  2.100          O  
ATOM    417  CB  ASP A  24     -42.274 -52.588 -26.156  1.00  2.280          C  
ATOM    418  CG  ASP A  24     -41.685 -51.451 -27.003  1.00  2.280          C  
ATOM    419  OD1 ASP A  24     -41.435 -50.384 -26.492  1.00  2.280          O  
ATOM    420  OD2 ASP A  24     -41.497 -51.678 -28.171  1.00  2.280          O  
ATOM    421  H   ASP A  24     -40.110 -52.745 -24.780  1.00  1.720          H  
ATOM    422  HA  ASP A  24     -42.589 -51.362 -24.417  1.00  2.050          H  
ATOM    423 1HB  ASP A  24     -41.744 -53.510 -26.399  1.00  2.740          H  
ATOM    424 2HB  ASP A  24     -43.315 -52.732 -26.448  1.00  2.740          H  
ATOM    425  N   LYS A  25     -42.465 -54.473 -23.445  1.00  1.530          N  
ATOM    426  CA  LYS A  25     -43.186 -55.526 -22.753  1.00  1.700          C  
ATOM    427  C   LYS A  25     -42.839 -55.553 -21.263  1.00  1.700          C  
ATOM    428  O   LYS A  25     -43.689 -55.887 -20.433  1.00  1.980          O  
ATOM    429  CB  LYS A  25     -42.885 -56.885 -23.391  1.00  2.310          C  
ATOM    430  CG  LYS A  25     -43.282 -57.017 -24.881  1.00  2.310          C  
ATOM    431  CD  LYS A  25     -44.798 -56.899 -25.101  1.00  2.310          C  
ATOM    432  CE  LYS A  25     -45.171 -57.153 -26.555  1.00  2.310          C  
ATOM    433  NZ  LYS A  25     -46.641 -57.017 -26.788  1.00  2.310          N  
ATOM    434  H   LYS A  25     -41.449 -54.540 -23.515  1.00  1.840          H  
ATOM    435  HA  LYS A  25     -44.251 -55.325 -22.822  1.00  2.040          H  
ATOM    436 1HB  LYS A  25     -41.813 -57.080 -23.318  1.00  2.770          H  
ATOM    437 2HB  LYS A  25     -43.396 -57.666 -22.833  1.00  2.770          H  
ATOM    438 1HG  LYS A  25     -42.783 -56.234 -25.451  1.00  2.770          H  
ATOM    439 2HG  LYS A  25     -42.942 -57.982 -25.256  1.00  2.770          H  
ATOM    440 1HD  LYS A  25     -45.321 -57.610 -24.461  1.00  2.770          H  
ATOM    441 2HD  LYS A  25     -45.129 -55.892 -24.848  1.00  2.770          H  
ATOM    442 1HE  LYS A  25     -44.646 -56.436 -27.185  1.00  2.770          H  
ATOM    443 2HE  LYS A  25     -44.862 -58.160 -26.834  1.00  2.770          H  
ATOM    444 1HZ  LYS A  25     -46.847 -57.190 -27.763  1.00  2.770          H  
ATOM    445 2HZ  LYS A  25     -47.140 -57.686 -26.217  1.00  2.770          H  
ATOM    446 3HZ  LYS A  25     -46.936 -56.080 -26.543  1.00  2.770          H  
ATOM    447  N   HIS A  26     -41.593 -55.223 -20.911  1.00  1.500          N  
ATOM    448  CA  HIS A  26     -41.193 -55.287 -19.509  1.00  1.680          C  
ATOM    449  C   HIS A  26     -40.147 -54.242 -19.069  1.00  1.470          C  
ATOM    450  O   HIS A  26     -38.974 -54.325 -19.419  1.00  1.800          O  
ATOM    451  CB  HIS A  26     -40.735 -56.709 -19.182  1.00  2.280          C  
ATOM    452  CG  HIS A  26     -39.611 -57.211 -20.023  1.00  2.280          C  
ATOM    453  ND1 HIS A  26     -38.318 -56.902 -19.756  1.00  2.280          N  
ATOM    454  CD2 HIS A  26     -39.592 -58.027 -21.097  1.00  2.280          C  
ATOM    455  CE1 HIS A  26     -37.528 -57.492 -20.625  1.00  2.280          C  
ATOM    456  NE2 HIS A  26     -38.278 -58.201 -21.449  1.00  2.280          N  
ATOM    457  H   HIS A  26     -40.911 -54.972 -21.626  1.00  1.800          H  
ATOM    458  HA  HIS A  26     -42.074 -55.102 -18.898  1.00  2.020          H  
ATOM    459 1HB  HIS A  26     -40.422 -56.754 -18.139  1.00  2.740          H  
ATOM    460 2HB  HIS A  26     -41.575 -57.393 -19.296  1.00  2.740          H  
ATOM    461  HD1 HIS A  26     -38.040 -56.480 -18.883  1.00  2.740          H  
ATOM    462  HD2 HIS A  26     -40.381 -58.531 -21.655  1.00  2.740          H  
ATOM    463  HE1 HIS A  26     -36.443 -57.358 -20.566  1.00  2.740          H  
ATOM    464  N   ILE A  27     -40.604 -53.245 -18.299  1.00  1.370          N  
ATOM    465  CA  ILE A  27     -39.773 -52.127 -17.816  1.00  1.200          C  
ATOM    466  C   ILE A  27     -38.803 -52.453 -16.662  1.00  1.140          C  
ATOM    467  O   ILE A  27     -37.708 -51.866 -16.568  1.00  1.060          O  
ATOM    468  CB  ILE A  27     -40.660 -50.902 -17.446  1.00  1.750          C  
ATOM    469  CG1 ILE A  27     -39.784 -49.604 -17.179  1.00  1.750          C  
ATOM    470  CG2 ILE A  27     -41.554 -51.184 -16.220  1.00  1.750          C  
ATOM    471  CD1 ILE A  27     -38.981 -49.083 -18.361  1.00  1.750          C  
ATOM    472  H   ILE A  27     -41.590 -53.258 -18.073  1.00  1.640          H  
ATOM    473  HA  ILE A  27     -39.184 -51.821 -18.663  1.00  1.440          H  
ATOM    474  HB  ILE A  27     -41.304 -50.684 -18.299  1.00  2.100          H  
ATOM    475 1HG1 ILE A  27     -40.464 -48.811 -16.874  1.00  2.100          H  
ATOM    476 2HG1 ILE A  27     -39.094 -49.795 -16.359  1.00  2.100          H  
ATOM    477 1HG2 ILE A  27     -42.181 -50.312 -16.032  1.00  2.100          H  
ATOM    478 2HG2 ILE A  27     -42.189 -52.041 -16.412  1.00  2.100          H  
ATOM    479 3HG2 ILE A  27     -40.951 -51.372 -15.337  1.00  2.100          H  
ATOM    480 1HD1 ILE A  27     -38.451 -48.188 -18.064  1.00  2.100          H  
ATOM    481 2HD1 ILE A  27     -38.263 -49.825 -18.668  1.00  2.100          H  
ATOM    482 3HD1 ILE A  27     -39.648 -48.848 -19.191  1.00  2.100          H  
ATOM    483  N   LYS A  28     -39.246 -53.341 -15.764  1.00  1.260          N  
ATOM    484  CA  LYS A  28     -38.538 -53.706 -14.540  1.00  1.240          C  
ATOM    485  C   LYS A  28     -37.066 -53.988 -14.722  1.00  1.130          C  
ATOM    486  O   LYS A  28     -36.255 -53.552 -13.909  1.00  1.030          O  
ATOM    487  CB  LYS A  28     -39.191 -54.937 -13.911  1.00  1.740          C  
ATOM    488  CG  LYS A  28     -38.534 -55.418 -12.609  1.00  1.740          C  
ATOM    489  CD  LYS A  28     -39.319 -56.582 -11.992  1.00  1.740          C  
ATOM    490  CE  LYS A  28     -38.766 -57.014 -10.612  1.00  1.740          C  
ATOM    491  NZ  LYS A  28     -37.443 -57.736 -10.689  1.00  1.740          N  
ATOM    492  H   LYS A  28     -40.142 -53.772 -15.937  1.00  1.510          H  
ATOM    493  HA  LYS A  28     -38.626 -52.872 -13.843  1.00  1.490          H  
ATOM    494 1HB  LYS A  28     -40.238 -54.726 -13.706  1.00  2.090          H  
ATOM    495 2HB  LYS A  28     -39.156 -55.764 -14.622  1.00  2.090          H  
ATOM    496 1HG  LYS A  28     -37.516 -55.761 -12.818  1.00  2.090          H  
ATOM    497 2HG  LYS A  28     -38.471 -54.598 -11.903  1.00  2.090          H  
ATOM    498 1HD  LYS A  28     -40.363 -56.292 -11.875  1.00  2.090          H  
ATOM    499 2HD  LYS A  28     -39.273 -57.437 -12.668  1.00  2.090          H  
ATOM    500 1HE  LYS A  28     -38.643 -56.129  -9.990  1.00  2.090          H  
ATOM    501 2HE  LYS A  28     -39.494 -57.675 -10.146  1.00  2.090          H  
ATOM    502 1HZ  LYS A  28     -37.151 -57.992  -9.762  1.00  2.090          H  
ATOM    503 2HZ  LYS A  28     -37.537 -58.564 -11.246  1.00  2.090          H  
ATOM    504 3HZ  LYS A  28     -36.697 -57.147 -11.099  1.00  2.090          H  
ATOM    505  N   GLN A  29     -36.711 -54.724 -15.752  1.00  1.170          N  
ATOM    506  CA  GLN A  29     -35.335 -55.101 -15.951  1.00  1.120          C  
ATOM    507  C   GLN A  29     -34.393 -53.947 -16.306  1.00  1.010          C  
ATOM    508  O   GLN A  29     -33.183 -54.062 -16.074  1.00  0.990          O  
ATOM    509  CB  GLN A  29     -35.260 -56.216 -16.974  1.00  1.590          C  
ATOM    510  CG  GLN A  29     -35.899 -57.524 -16.498  1.00  1.590          C  
ATOM    511  CD  GLN A  29     -37.405 -57.520 -16.612  1.00  1.590          C  
ATOM    512  OE1 GLN A  29     -37.995 -56.536 -17.088  1.00  1.590          O  
ATOM    513  NE2 GLN A  29     -38.040 -58.600 -16.181  1.00  1.590          N  
ATOM    514  H   GLN A  29     -37.420 -55.051 -16.405  1.00  1.400          H  
ATOM    515  HA  GLN A  29     -34.980 -55.519 -15.009  1.00  1.340          H  
ATOM    516 1HB  GLN A  29     -35.702 -55.904 -17.921  1.00  1.910          H  
ATOM    517 2HB  GLN A  29     -34.232 -56.428 -17.139  1.00  1.910          H  
ATOM    518 1HG  GLN A  29     -35.513 -58.341 -17.108  1.00  1.910          H  
ATOM    519 2HG  GLN A  29     -35.636 -57.680 -15.451  1.00  1.910          H  
ATOM    520 1HE2 GLN A  29     -39.039 -58.655 -16.235  1.00  1.910          H  
ATOM    521 2HE2 GLN A  29     -37.523 -59.369 -15.804  1.00  1.910          H  
ATOM    522  N   LEU A  30     -34.897 -52.814 -16.845  1.00  1.020          N  
ATOM    523  CA  LEU A  30     -33.934 -51.768 -17.147  1.00  1.020          C  
ATOM    524  C   LEU A  30     -33.623 -51.217 -15.774  1.00  0.910          C  
ATOM    525  O   LEU A  30     -32.467 -50.950 -15.434  1.00  0.900          O  
ATOM    526  CB  LEU A  30     -34.487 -50.562 -17.937  1.00  1.430          C  
ATOM    527  CG  LEU A  30     -33.396 -49.538 -18.484  1.00  1.430          C  
ATOM    528  CD1 LEU A  30     -32.548 -50.222 -19.609  1.00  1.430          C  
ATOM    529  CD2 LEU A  30     -34.026 -48.260 -18.942  1.00  1.430          C  
ATOM    530  H   LEU A  30     -35.900 -52.669 -17.005  1.00  1.220          H  
ATOM    531  HA  LEU A  30     -33.037 -52.191 -17.589  1.00  1.220          H  
ATOM    532 1HB  LEU A  30     -35.042 -50.908 -18.755  1.00  1.710          H  
ATOM    533 2HB  LEU A  30     -35.165 -50.007 -17.289  1.00  1.710          H  
ATOM    534  HG  LEU A  30     -32.709 -49.305 -17.677  1.00  1.710          H  
ATOM    535 1HD1 LEU A  30     -31.780 -49.531 -19.957  1.00  1.710          H  
ATOM    536 2HD1 LEU A  30     -32.072 -51.116 -19.255  1.00  1.710          H  
ATOM    537 3HD1 LEU A  30     -33.194 -50.480 -20.445  1.00  1.710          H  
ATOM    538 1HD2 LEU A  30     -33.248 -47.575 -19.281  1.00  1.710          H  
ATOM    539 2HD2 LEU A  30     -34.706 -48.424 -19.739  1.00  1.710          H  
ATOM    540 3HD2 LEU A  30     -34.550 -47.827 -18.108  1.00  1.710          H  
ATOM    541  N   ARG A  31     -34.699 -51.038 -14.986  1.00  0.910          N  
ATOM    542  CA  ARG A  31     -34.601 -50.470 -13.654  1.00  0.920          C  
ATOM    543  C   ARG A  31     -33.686 -51.288 -12.759  1.00  0.900          C  
ATOM    544  O   ARG A  31     -32.827 -50.719 -12.087  1.00  0.910          O  
ATOM    545  CB  ARG A  31     -35.964 -50.354 -12.989  1.00  1.280          C  
ATOM    546  CG  ARG A  31     -35.951 -49.669 -11.618  1.00  1.280          C  
ATOM    547  CD  ARG A  31     -37.277 -49.707 -10.962  1.00  1.280          C  
ATOM    548  NE  ARG A  31     -37.637 -51.058 -10.527  1.00  1.280          N  
ATOM    549  CZ  ARG A  31     -38.894 -51.491 -10.276  1.00  1.280          C  
ATOM    550  NH1 ARG A  31     -39.928 -50.686 -10.443  1.00  1.280          N  
ATOM    551  NH2 ARG A  31     -39.088 -52.727  -9.851  1.00  1.280          N  
ATOM    552  H   ARG A  31     -35.619 -51.305 -15.355  1.00  1.090          H  
ATOM    553  HA  ARG A  31     -34.184 -49.468 -13.744  1.00  1.100          H  
ATOM    554 1HB  ARG A  31     -36.646 -49.813 -13.640  1.00  1.540          H  
ATOM    555 2HB  ARG A  31     -36.379 -51.343 -12.840  1.00  1.540          H  
ATOM    556 1HG  ARG A  31     -35.248 -50.180 -10.958  1.00  1.540          H  
ATOM    557 2HG  ARG A  31     -35.649 -48.630 -11.731  1.00  1.540          H  
ATOM    558 1HD  ARG A  31     -37.264 -49.057 -10.087  1.00  1.540          H  
ATOM    559 2HD  ARG A  31     -38.025 -49.357 -11.670  1.00  1.540          H  
ATOM    560  HE  ARG A  31     -36.870 -51.711 -10.364  1.00  1.540          H  
ATOM    561 1HH1 ARG A  31     -39.792 -49.739 -10.759  1.00  1.540          H  
ATOM    562 2HH1 ARG A  31     -40.864 -51.016 -10.247  1.00  1.540          H  
ATOM    563 1HH2 ARG A  31     -38.293 -53.345  -9.713  1.00  1.540          H  
ATOM    564 2HH2 ARG A  31     -40.020 -53.056  -9.656  1.00  1.540          H  
ATOM    565  N   ASP A  32     -33.849 -52.619 -12.744  1.00  0.930          N  
ATOM    566  CA  ASP A  32     -33.015 -53.445 -11.876  1.00  0.960          C  
ATOM    567  C   ASP A  32     -31.533 -53.262 -12.174  1.00  0.860          C  
ATOM    568  O   ASP A  32     -30.723 -53.132 -11.252  1.00  0.880          O  
ATOM    569  CB  ASP A  32     -33.357 -54.933 -12.014  1.00  1.330          C  
ATOM    570  CG  ASP A  32     -34.703 -55.380 -11.357  1.00  1.330          C  
ATOM    571  OD1 ASP A  32     -35.287 -54.647 -10.592  1.00  1.330          O  
ATOM    572  OD2 ASP A  32     -35.111 -56.495 -11.626  1.00  1.330          O  
ATOM    573  H   ASP A  32     -34.602 -53.041 -13.293  1.00  1.120          H  
ATOM    574  HA  ASP A  32     -33.197 -53.145 -10.845  1.00  1.150          H  
ATOM    575 1HB  ASP A  32     -33.404 -55.178 -13.076  1.00  1.600          H  
ATOM    576 2HB  ASP A  32     -32.547 -55.524 -11.588  1.00  1.600          H  
ATOM    577  N   ILE A  33     -31.160 -53.200 -13.447  1.00  0.790          N  
ATOM    578  CA  ILE A  33     -29.750 -52.979 -13.722  1.00  0.740          C  
ATOM    579  C   ILE A  33     -29.345 -51.560 -13.308  1.00  0.660          C  
ATOM    580  O   ILE A  33     -28.306 -51.380 -12.668  1.00  0.650          O  
ATOM    581  CB  ILE A  33     -29.387 -53.289 -15.178  1.00  1.060          C  
ATOM    582  CG1 ILE A  33     -29.630 -54.804 -15.522  1.00  1.060          C  
ATOM    583  CG2 ILE A  33     -27.924 -52.927 -15.421  1.00  1.060          C  
ATOM    584  CD1 ILE A  33     -28.797 -55.846 -14.729  1.00  1.060          C  
ATOM    585  H   ILE A  33     -31.839 -53.346 -14.207  1.00  0.950          H  
ATOM    586  HA  ILE A  33     -29.172 -53.652 -13.096  1.00  0.890          H  
ATOM    587  HB  ILE A  33     -30.032 -52.727 -15.826  1.00  1.270          H  
ATOM    588 1HG1 ILE A  33     -30.686 -55.019 -15.354  1.00  1.270          H  
ATOM    589 2HG1 ILE A  33     -29.423 -54.934 -16.577  1.00  1.270          H  
ATOM    590 1HG2 ILE A  33     -27.682 -53.158 -16.439  1.00  1.270          H  
ATOM    591 2HG2 ILE A  33     -27.754 -51.870 -15.241  1.00  1.270          H  
ATOM    592 3HG2 ILE A  33     -27.282 -53.498 -14.760  1.00  1.270          H  
ATOM    593 1HD1 ILE A  33     -29.068 -56.845 -15.073  1.00  1.270          H  
ATOM    594 2HD1 ILE A  33     -27.735 -55.694 -14.897  1.00  1.270          H  
ATOM    595 3HD1 ILE A  33     -29.002 -55.779 -13.660  1.00  1.270          H  
ATOM    596  N   LEU A  34     -30.168 -50.552 -13.611  1.00  0.650          N  
ATOM    597  CA  LEU A  34     -29.814 -49.183 -13.241  1.00  0.630          C  
ATOM    598  C   LEU A  34     -29.651 -49.067 -11.719  1.00  0.690          C  
ATOM    599  O   LEU A  34     -28.806 -48.308 -11.248  1.00  0.740          O  
ATOM    600  CB  LEU A  34     -30.866 -48.186 -13.759  1.00  0.890          C  
ATOM    601  CG  LEU A  34     -30.949 -47.994 -15.328  1.00  0.890          C  
ATOM    602  CD1 LEU A  34     -32.162 -47.142 -15.668  1.00  0.890          C  
ATOM    603  CD2 LEU A  34     -29.655 -47.342 -15.878  1.00  0.890          C  
ATOM    604  H   LEU A  34     -31.031 -50.732 -14.136  1.00  0.780          H  
ATOM    605  HA  LEU A  34     -28.859 -48.945 -13.687  1.00  0.760          H  
ATOM    606 1HB  LEU A  34     -31.842 -48.528 -13.420  1.00  1.070          H  
ATOM    607 2HB  LEU A  34     -30.669 -47.215 -13.310  1.00  1.070          H  
ATOM    608  HG  LEU A  34     -31.084 -48.951 -15.788  1.00  1.070          H  
ATOM    609 1HD1 LEU A  34     -32.235 -47.031 -16.747  1.00  1.070          H  
ATOM    610 2HD1 LEU A  34     -33.061 -47.633 -15.296  1.00  1.070          H  
ATOM    611 3HD1 LEU A  34     -32.061 -46.163 -15.208  1.00  1.070          H  
ATOM    612 1HD2 LEU A  34     -29.738 -47.229 -16.963  1.00  1.070          H  
ATOM    613 2HD2 LEU A  34     -29.512 -46.364 -15.425  1.00  1.070          H  
ATOM    614 3HD2 LEU A  34     -28.796 -47.966 -15.659  1.00  1.070          H  
ATOM    615  N   SER A  35     -30.445 -49.830 -10.959  1.00  0.750          N  
ATOM    616  CA  SER A  35     -30.369 -49.905  -9.499  1.00  0.860          C  
ATOM    617  C   SER A  35     -28.989 -50.426  -9.051  1.00  0.860          C  
ATOM    618  O   SER A  35     -28.453 -49.982  -8.031  1.00  0.920          O  
ATOM    619  CB  SER A  35     -31.474 -50.791  -8.954  1.00  1.160          C  
ATOM    620  OG  SER A  35     -31.437 -50.847  -7.557  1.00  1.160          O  
ATOM    621  H   SER A  35     -31.174 -50.365 -11.428  1.00  0.900          H  
ATOM    622  HA  SER A  35     -30.504 -48.905  -9.094  1.00  1.030          H  
ATOM    623 1HB  SER A  35     -32.440 -50.414  -9.288  1.00  1.390          H  
ATOM    624 2HB  SER A  35     -31.366 -51.786  -9.352  1.00  1.390          H  
ATOM    625  HG  SER A  35     -32.160 -51.421  -7.299  1.00  1.390          H  
ATOM    626  N   GLU A  36     -28.434 -51.414  -9.784  1.00  0.840          N  
ATOM    627  CA  GLU A  36     -27.103 -51.976  -9.496  1.00  0.860          C  
ATOM    628  C   GLU A  36     -25.941 -51.048  -9.940  1.00  0.830          C  
ATOM    629  O   GLU A  36     -24.868 -51.031  -9.318  1.00  1.020          O  
ATOM    630  CB  GLU A  36     -26.940 -53.371 -10.115  1.00  1.200          C  
ATOM    631  CG  GLU A  36     -27.811 -54.459  -9.466  1.00  1.200          C  
ATOM    632  CD  GLU A  36     -27.584 -55.858 -10.031  1.00  1.200          C  
ATOM    633  OE1 GLU A  36     -27.493 -56.004 -11.221  1.00  1.200          O  
ATOM    634  OE2 GLU A  36     -27.488 -56.773  -9.248  1.00  1.200          O  
ATOM    635  H   GLU A  36     -28.972 -51.785 -10.577  1.00  1.010          H  
ATOM    636  HA  GLU A  36     -27.027 -52.099  -8.416  1.00  1.030          H  
ATOM    637 1HB  GLU A  36     -27.164 -53.333 -11.185  1.00  1.440          H  
ATOM    638 2HB  GLU A  36     -25.917 -53.679 -10.002  1.00  1.440          H  
ATOM    639 1HG  GLU A  36     -27.612 -54.473  -8.397  1.00  1.440          H  
ATOM    640 2HG  GLU A  36     -28.858 -54.186  -9.607  1.00  1.440          H  
ATOM    641  N   ASN A  37     -26.186 -50.192 -10.932  1.00  0.720          N  
ATOM    642  CA  ASN A  37     -25.155 -49.293 -11.454  1.00  0.740          C  
ATOM    643  C   ASN A  37     -24.422 -48.307 -10.521  1.00  0.750          C  
ATOM    644  O   ASN A  37     -23.270 -48.022 -10.827  1.00  0.720          O  
ATOM    645  CB  ASN A  37     -25.651 -48.512 -12.655  1.00  1.030          C  
ATOM    646  CG  ASN A  37     -25.630 -49.309 -13.890  1.00  1.030          C  
ATOM    647  OD1 ASN A  37     -26.633 -49.637 -14.523  1.00  1.030          O  
ATOM    648  ND2 ASN A  37     -24.442 -49.615 -14.281  1.00  1.030          N  
ATOM    649  H   ASN A  37     -27.086 -50.277 -11.423  1.00  0.860          H  
ATOM    650  HA  ASN A  37     -24.369 -49.944 -11.833  1.00  0.890          H  
ATOM    651 1HB  ASN A  37     -26.659 -48.162 -12.479  1.00  1.230          H  
ATOM    652 2HB  ASN A  37     -25.020 -47.631 -12.800  1.00  1.230          H  
ATOM    653 1HD2 ASN A  37     -24.309 -50.139 -15.114  1.00  1.230          H  
ATOM    654 2HD2 ASN A  37     -23.641 -49.308 -13.751  1.00  1.230          H  
ATOM    655  N   PRO A  38     -24.935 -47.817  -9.364  1.00  0.870          N  
ATOM    656  CA  PRO A  38     -24.238 -46.889  -8.489  1.00  0.960          C  
ATOM    657  C   PRO A  38     -22.863 -47.409  -8.073  1.00  0.840          C  
ATOM    658  O   PRO A  38     -22.023 -46.624  -7.645  1.00  0.940          O  
ATOM    659  CB  PRO A  38     -25.200 -46.725  -7.314  1.00  1.440          C  
ATOM    660  CG  PRO A  38     -26.547 -46.994  -7.925  1.00  1.440          C  
ATOM    661  CD  PRO A  38     -26.297 -48.069  -8.935  1.00  1.440          C  
ATOM    662  HA  PRO A  38     -24.129 -45.931  -9.022  1.00  1.150          H  
ATOM    663 1HB  PRO A  38     -24.942 -47.442  -6.518  1.00  1.730          H  
ATOM    664 2HB  PRO A  38     -25.110 -45.713  -6.883  1.00  1.730          H  
ATOM    665 1HG  PRO A  38     -27.265 -47.323  -7.156  1.00  1.730          H  
ATOM    666 2HG  PRO A  38     -26.960 -46.080  -8.375  1.00  1.730          H  
ATOM    667 1HD  PRO A  38     -26.347 -48.999  -8.397  1.00  1.730          H  
ATOM    668 2HD  PRO A  38     -27.007 -47.993  -9.747  1.00  1.730          H  
ATOM    669  N   GLU A  39     -22.570 -48.722  -8.235  1.00  0.720          N  
ATOM    670  CA  GLU A  39     -21.234 -49.239  -7.895  1.00  0.680          C  
ATOM    671  C   GLU A  39     -20.119 -48.487  -8.686  1.00  0.570          C  
ATOM    672  O   GLU A  39     -18.933 -48.513  -8.303  1.00  0.580          O  
ATOM    673  CB  GLU A  39     -21.154 -50.745  -8.174  1.00  0.970          C  
ATOM    674  CG  GLU A  39     -21.994 -51.610  -7.227  1.00  0.970          C  
ATOM    675  CD  GLU A  39     -21.882 -53.102  -7.496  1.00  0.970          C  
ATOM    676  OE1 GLU A  39     -21.294 -53.474  -8.481  1.00  0.970          O  
ATOM    677  OE2 GLU A  39     -22.377 -53.865  -6.697  1.00  0.970          O  
ATOM    678  H   GLU A  39     -23.270 -49.385  -8.590  1.00  0.860          H  
ATOM    679  HA  GLU A  39     -21.065 -49.079  -6.830  1.00  0.820          H  
ATOM    680 1HB  GLU A  39     -21.512 -50.936  -9.183  1.00  1.160          H  
ATOM    681 2HB  GLU A  39     -20.117 -51.078  -8.121  1.00  1.160          H  
ATOM    682 1HG  GLU A  39     -21.682 -51.417  -6.204  1.00  1.160          H  
ATOM    683 2HG  GLU A  39     -23.038 -51.310  -7.322  1.00  1.160          H  
ATOM    684  N   ASP A  40     -20.538 -47.735  -9.726  1.00  0.580          N  
ATOM    685  CA  ASP A  40     -19.701 -46.894 -10.561  1.00  0.580          C  
ATOM    686  C   ASP A  40     -18.918 -45.917  -9.705  1.00  0.560          C  
ATOM    687  O   ASP A  40     -17.783 -45.579 -10.030  1.00  0.570          O  
ATOM    688  CB  ASP A  40     -20.564 -46.004 -11.475  1.00  0.810          C  
ATOM    689  CG  ASP A  40     -21.256 -46.648 -12.665  1.00  0.810          C  
ATOM    690  OD1 ASP A  40     -20.873 -47.701 -13.084  1.00  0.810          O  
ATOM    691  OD2 ASP A  40     -22.177 -46.039 -13.160  1.00  0.810          O  
ATOM    692  H   ASP A  40     -21.532 -47.792  -9.977  1.00  0.700          H  
ATOM    693  HA  ASP A  40     -19.022 -47.514 -11.136  1.00  0.700          H  
ATOM    694 1HB  ASP A  40     -21.341 -45.544 -10.862  1.00  0.970          H  
ATOM    695 2HB  ASP A  40     -19.941 -45.189 -11.850  1.00  0.970          H  
ATOM    696  N   GLU A  41     -19.520 -45.429  -8.614  1.00  0.590          N  
ATOM    697  CA  GLU A  41     -18.854 -44.445  -7.779  1.00  0.640          C  
ATOM    698  C   GLU A  41     -17.593 -44.977  -7.090  1.00  0.630          C  
ATOM    699  O   GLU A  41     -16.693 -44.194  -6.780  1.00  0.770          O  
ATOM    700  CB  GLU A  41     -19.852 -43.804  -6.806  1.00  0.880          C  
ATOM    701  CG  GLU A  41     -20.860 -42.900  -7.576  1.00  0.880          C  
ATOM    702  CD  GLU A  41     -21.886 -42.111  -6.767  1.00  0.880          C  
ATOM    703  OE1 GLU A  41     -21.990 -42.248  -5.570  1.00  0.880          O  
ATOM    704  OE2 GLU A  41     -22.572 -41.335  -7.401  1.00  0.880          O  
ATOM    705  H   GLU A  41     -20.463 -45.744  -8.353  1.00  0.710          H  
ATOM    706  HA  GLU A  41     -18.539 -43.639  -8.436  1.00  0.770          H  
ATOM    707 1HB  GLU A  41     -20.409 -44.585  -6.281  1.00  1.050          H  
ATOM    708 2HB  GLU A  41     -19.325 -43.207  -6.067  1.00  1.050          H  
ATOM    709 1HG  GLU A  41     -20.283 -42.192  -8.169  1.00  1.050          H  
ATOM    710 2HG  GLU A  41     -21.402 -43.537  -8.275  1.00  1.050          H  
ATOM    711  N   ARG A  42     -17.519 -46.278  -6.799  1.00  0.590          N  
ATOM    712  CA  ARG A  42     -16.321 -46.782  -6.149  1.00  0.670          C  
ATOM    713  C   ARG A  42     -15.234 -47.047  -7.171  1.00  0.680          C  
ATOM    714  O   ARG A  42     -14.049 -46.800  -6.897  1.00  0.800          O  
ATOM    715  CB  ARG A  42     -16.615 -48.001  -5.300  1.00  0.910          C  
ATOM    716  CG  ARG A  42     -17.577 -47.735  -4.117  1.00  0.910          C  
ATOM    717  CD  ARG A  42     -16.931 -46.938  -2.959  1.00  0.910          C  
ATOM    718  NE  ARG A  42     -16.853 -45.470  -3.212  1.00  0.910          N  
ATOM    719  CZ  ARG A  42     -17.877 -44.604  -3.148  1.00  0.910          C  
ATOM    720  NH1 ARG A  42     -19.097 -45.005  -2.838  1.00  0.910          N  
ATOM    721  NH2 ARG A  42     -17.630 -43.335  -3.411  1.00  0.910          N  
ATOM    722  H   ARG A  42     -18.263 -46.929  -7.060  1.00  0.710          H  
ATOM    723  HA  ARG A  42     -15.934 -46.008  -5.499  1.00  0.800          H  
ATOM    724 1HB  ARG A  42     -17.067 -48.771  -5.927  1.00  1.090          H  
ATOM    725 2HB  ARG A  42     -15.688 -48.403  -4.899  1.00  1.090          H  
ATOM    726 1HG  ARG A  42     -18.428 -47.169  -4.491  1.00  1.090          H  
ATOM    727 2HG  ARG A  42     -17.927 -48.687  -3.720  1.00  1.090          H  
ATOM    728 1HD  ARG A  42     -17.497 -47.099  -2.044  1.00  1.090          H  
ATOM    729 2HD  ARG A  42     -15.915 -47.301  -2.811  1.00  1.090          H  
ATOM    730  HE  ARG A  42     -15.933 -45.044  -3.459  1.00  1.090          H  
ATOM    731 1HH1 ARG A  42     -19.278 -45.975  -2.640  1.00  1.090          H  
ATOM    732 2HH1 ARG A  42     -19.854 -44.338  -2.816  1.00  1.090          H  
ATOM    733 1HH2 ARG A  42     -16.656 -43.054  -3.668  1.00  1.090          H  
ATOM    734 2HH2 ARG A  42     -18.366 -42.653  -3.383  1.00  1.090          H  
ATOM    735  N   VAL A  43     -15.605 -47.527  -8.364  1.00  0.630          N  
ATOM    736  CA  VAL A  43     -14.530 -47.737  -9.320  1.00  0.730          C  
ATOM    737  C   VAL A  43     -14.034 -46.325  -9.700  1.00  0.740          C  
ATOM    738  O   VAL A  43     -12.832 -46.124  -9.862  1.00  0.890          O  
ATOM    739  CB  VAL A  43     -14.947 -48.576 -10.557  1.00  0.980          C  
ATOM    740  CG1 VAL A  43     -15.714 -47.757 -11.518  1.00  0.980          C  
ATOM    741  CG2 VAL A  43     -13.710 -49.177 -11.219  1.00  0.980          C  
ATOM    742  H   VAL A  43     -16.588 -47.760  -8.547  1.00  0.760          H  
ATOM    743  HA  VAL A  43     -13.719 -48.268  -8.825  1.00  0.880          H  
ATOM    744  HB  VAL A  43     -15.601 -49.386 -10.229  1.00  1.180          H  
ATOM    745 1HG1 VAL A  43     -15.991 -48.353 -12.357  1.00  1.180          H  
ATOM    746 2HG1 VAL A  43     -16.591 -47.374 -11.048  1.00  1.180          H  
ATOM    747 3HG1 VAL A  43     -15.102 -46.955 -11.858  1.00  1.180          H  
ATOM    748 1HG2 VAL A  43     -14.013 -49.786 -12.073  1.00  1.180          H  
ATOM    749 2HG2 VAL A  43     -13.064 -48.388 -11.554  1.00  1.180          H  
ATOM    750 3HG2 VAL A  43     -13.177 -49.799 -10.507  1.00  1.180          H  
ATOM    751  N   LYS A  44     -14.958 -45.336  -9.761  1.00  0.680          N  
ATOM    752  CA  LYS A  44     -14.617 -43.947 -10.044  1.00  0.780          C  
ATOM    753  C   LYS A  44     -13.523 -43.461  -9.107  1.00  0.770          C  
ATOM    754  O   LYS A  44     -12.546 -42.859  -9.542  1.00  0.900          O  
ATOM    755  CB  LYS A  44     -15.837 -43.039  -9.905  1.00  1.050          C  
ATOM    756  CG  LYS A  44     -15.587 -41.514 -10.117  1.00  1.050          C  
ATOM    757  CD  LYS A  44     -15.388 -40.712  -8.770  1.00  1.050          C  
ATOM    758  CE  LYS A  44     -16.687 -40.542  -7.949  1.00  1.050          C  
ATOM    759  NZ  LYS A  44     -16.406 -39.953  -6.581  1.00  1.050          N  
ATOM    760  H   LYS A  44     -15.950 -45.558  -9.649  1.00  0.820          H  
ATOM    761  HA  LYS A  44     -14.276 -43.883 -11.069  1.00  0.940          H  
ATOM    762 1HB  LYS A  44     -16.592 -43.345 -10.631  1.00  1.260          H  
ATOM    763 2HB  LYS A  44     -16.249 -43.178  -8.942  1.00  1.260          H  
ATOM    764 1HG  LYS A  44     -14.700 -41.384 -10.742  1.00  1.260          H  
ATOM    765 2HG  LYS A  44     -16.441 -41.095 -10.642  1.00  1.260          H  
ATOM    766 1HD  LYS A  44     -14.649 -41.171  -8.127  1.00  1.260          H  
ATOM    767 2HD  LYS A  44     -15.025 -39.718  -9.025  1.00  1.260          H  
ATOM    768 1HE  LYS A  44     -17.359 -39.878  -8.490  1.00  1.260          H  
ATOM    769 2HE  LYS A  44     -17.176 -41.502  -7.809  1.00  1.260          H  
ATOM    770 1HZ  LYS A  44     -17.267 -39.849  -6.073  1.00  1.260          H  
ATOM    771 2HZ  LYS A  44     -15.771 -40.598  -6.041  1.00  1.260          H  
ATOM    772 3HZ  LYS A  44     -15.962 -39.060  -6.675  1.00  1.260          H  
ATOM    773  N   ASP A  45     -13.667 -43.706  -7.802  1.00  0.780          N  
ATOM    774  CA  ASP A  45     -12.626 -43.267  -6.887  1.00  0.940          C  
ATOM    775  C   ASP A  45     -11.280 -43.934  -7.208  1.00  1.020          C  
ATOM    776  O   ASP A  45     -10.227 -43.291  -7.175  1.00  1.160          O  
ATOM    777  CB  ASP A  45     -13.022 -43.628  -5.450  1.00  1.250          C  
ATOM    778  CG  ASP A  45     -14.187 -42.782  -4.867  1.00  1.250          C  
ATOM    779  OD1 ASP A  45     -14.454 -41.683  -5.344  1.00  1.250          O  
ATOM    780  OD2 ASP A  45     -14.838 -43.278  -3.967  1.00  1.250          O  
ATOM    781  H   ASP A  45     -14.533 -44.128  -7.449  1.00  0.940          H  
ATOM    782  HA  ASP A  45     -12.514 -42.188  -6.979  1.00  1.130          H  
ATOM    783 1HB  ASP A  45     -13.310 -44.684  -5.420  1.00  1.500          H  
ATOM    784 2HB  ASP A  45     -12.151 -43.514  -4.806  1.00  1.500          H  
ATOM    785  N   ALA A  46     -11.310 -45.231  -7.515  1.00  1.090          N  
ATOM    786  CA  ALA A  46     -10.085 -45.974  -7.827  1.00  1.340          C  
ATOM    787  C   ALA A  46      -9.352 -45.573  -9.126  1.00  1.290          C  
ATOM    788  O   ALA A  46      -8.110 -45.505  -9.147  1.00  1.530          O  
ATOM    789  CB  ALA A  46     -10.406 -47.436  -7.919  1.00  1.780          C  
ATOM    790  H   ALA A  46     -12.216 -45.720  -7.471  1.00  1.310          H  
ATOM    791  HA  ALA A  46      -9.399 -45.815  -6.997  1.00  1.610          H  
ATOM    792 1HB  ALA A  46      -9.481 -47.970  -8.085  1.00  2.130          H  
ATOM    793 2HB  ALA A  46     -10.873 -47.764  -6.991  1.00  2.130          H  
ATOM    794 3HB  ALA A  46     -11.088 -47.597  -8.749  1.00  2.130          H  
ATOM    795  N   ILE A  47     -10.110 -45.298 -10.191  1.00  1.140          N  
ATOM    796  CA  ILE A  47      -9.548 -45.017 -11.519  1.00  1.270          C  
ATOM    797  C   ILE A  47      -8.641 -43.803 -11.657  1.00  1.110          C  
ATOM    798  O   ILE A  47      -7.930 -43.691 -12.652  1.00  1.340          O  
ATOM    799  CB  ILE A  47     -10.618 -45.006 -12.630  1.00  1.730          C  
ATOM    800  CG1 ILE A  47     -11.657 -43.933 -12.349  1.00  1.730          C  
ATOM    801  CG2 ILE A  47     -11.213 -46.389 -12.826  1.00  1.730          C  
ATOM    802  CD1 ILE A  47     -12.702 -43.666 -13.450  1.00  1.730          C  
ATOM    803  H   ILE A  47     -11.126 -45.385 -10.071  1.00  1.370          H  
ATOM    804  HA  ILE A  47      -8.924 -45.877 -11.760  1.00  1.520          H  
ATOM    805  HB  ILE A  47     -10.141 -44.729 -13.522  1.00  2.070          H  
ATOM    806 1HG1 ILE A  47     -12.158 -44.235 -11.480  1.00  2.070          H  
ATOM    807 2HG1 ILE A  47     -11.146 -42.996 -12.138  1.00  2.070          H  
ATOM    808 1HG2 ILE A  47     -11.924 -46.382 -13.632  1.00  2.070          H  
ATOM    809 2HG2 ILE A  47     -10.414 -47.096 -13.062  1.00  2.070          H  
ATOM    810 3HG2 ILE A  47     -11.695 -46.691 -11.924  1.00  2.070          H  
ATOM    811 1HD1 ILE A  47     -13.396 -42.890 -13.112  1.00  2.070          H  
ATOM    812 2HD1 ILE A  47     -12.237 -43.332 -14.347  1.00  2.070          H  
ATOM    813 3HD1 ILE A  47     -13.257 -44.555 -13.655  1.00  2.070          H  
ATOM    814  N   ASP A  48      -8.565 -42.906 -10.684  1.00  0.940          N  
ATOM    815  CA  ASP A  48      -7.622 -41.799 -10.853  1.00  1.100          C  
ATOM    816  C   ASP A  48      -6.178 -42.307 -11.017  1.00  1.110          C  
ATOM    817  O   ASP A  48      -5.321 -41.597 -11.544  1.00  1.370          O  
ATOM    818  CB  ASP A  48      -7.668 -40.796  -9.696  1.00  1.480          C  
ATOM    819  CG  ASP A  48      -8.893 -39.870  -9.706  1.00  1.480          C  
ATOM    820  OD1 ASP A  48      -9.585 -39.819 -10.692  1.00  1.480          O  
ATOM    821  OD2 ASP A  48      -9.094 -39.190  -8.723  1.00  1.480          O  
ATOM    822  H   ASP A  48      -9.152 -42.973  -9.855  1.00  1.130          H  
ATOM    823  HA  ASP A  48      -7.891 -41.264 -11.765  1.00  1.320          H  
ATOM    824 1HB  ASP A  48      -7.666 -41.348  -8.754  1.00  1.770          H  
ATOM    825 2HB  ASP A  48      -6.765 -40.184  -9.715  1.00  1.770          H  
ATOM    826  N   LEU A  49      -5.896 -43.525 -10.543  1.00  1.000          N  
ATOM    827  CA  LEU A  49      -4.557 -44.090 -10.633  1.00  1.230          C  
ATOM    828  C   LEU A  49      -4.363 -45.078 -11.800  1.00  1.270          C  
ATOM    829  O   LEU A  49      -3.370 -45.810 -11.817  1.00  1.680          O  
ATOM    830  CB  LEU A  49      -4.204 -44.780  -9.310  1.00  1.630          C  
ATOM    831  CG  LEU A  49      -4.202 -43.876  -8.031  1.00  1.630          C  
ATOM    832  CD1 LEU A  49      -3.886 -44.744  -6.820  1.00  1.630          C  
ATOM    833  CD2 LEU A  49      -3.178 -42.738  -8.161  1.00  1.630          C  
ATOM    834  H   LEU A  49      -6.647 -44.087 -10.124  1.00  1.200          H  
ATOM    835  HA  LEU A  49      -3.860 -43.278 -10.805  1.00  1.480          H  
ATOM    836 1HB  LEU A  49      -4.924 -45.583  -9.147  1.00  1.960          H  
ATOM    837 2HB  LEU A  49      -3.214 -45.223  -9.407  1.00  1.960          H  
ATOM    838  HG  LEU A  49      -5.195 -43.448  -7.890  1.00  1.960          H  
ATOM    839 1HD1 LEU A  49      -3.902 -44.133  -5.919  1.00  1.960          H  
ATOM    840 2HD1 LEU A  49      -4.633 -45.534  -6.736  1.00  1.960          H  
ATOM    841 3HD1 LEU A  49      -2.898 -45.190  -6.939  1.00  1.960          H  
ATOM    842 1HD2 LEU A  49      -3.199 -42.134  -7.255  1.00  1.960          H  
ATOM    843 2HD2 LEU A  49      -2.181 -43.158  -8.294  1.00  1.960          H  
ATOM    844 3HD2 LEU A  49      -3.418 -42.102  -9.008  1.00  1.960          H  
ATOM    845  N   SER A  50      -5.290 -45.124 -12.770  1.00  0.980          N  
ATOM    846  CA  SER A  50      -5.166 -46.071 -13.893  1.00  1.090          C  
ATOM    847  C   SER A  50      -5.756 -45.612 -15.227  1.00  1.150          C  
ATOM    848  O   SER A  50      -6.818 -44.988 -15.279  1.00  1.420          O  
ATOM    849  CB  SER A  50      -5.823 -47.387 -13.556  1.00  1.480          C  
ATOM    850  OG  SER A  50      -5.766 -48.244 -14.670  1.00  1.480          O  
ATOM    851  H   SER A  50      -6.107 -44.506 -12.722  1.00  1.180          H  
ATOM    852  HA  SER A  50      -4.102 -46.255 -14.058  1.00  1.310          H  
ATOM    853 1HB  SER A  50      -5.324 -47.847 -12.705  1.00  1.780          H  
ATOM    854 2HB  SER A  50      -6.863 -47.210 -13.277  1.00  1.780          H  
ATOM    855  HG  SER A  50      -4.867 -48.617 -14.667  1.00  1.780          H  
ATOM    856  N   GLU A  51      -5.099 -46.012 -16.329  1.00  1.160          N  
ATOM    857  CA  GLU A  51      -5.533 -45.702 -17.699  1.00  1.310          C  
ATOM    858  C   GLU A  51      -6.919 -46.269 -18.019  1.00  1.140          C  
ATOM    859  O   GLU A  51      -7.595 -45.814 -18.950  1.00  1.380          O  
ATOM    860  CB  GLU A  51      -4.499 -46.213 -18.720  1.00  1.770          C  
ATOM    861  CG  GLU A  51      -4.314 -47.750 -18.798  1.00  1.770          C  
ATOM    862  CD  GLU A  51      -3.330 -48.299 -17.791  1.00  1.770          C  
ATOM    863  OE1 GLU A  51      -3.104 -47.649 -16.788  1.00  1.770          O  
ATOM    864  OE2 GLU A  51      -2.811 -49.363 -18.016  1.00  1.770          O  
ATOM    865  H   GLU A  51      -4.233 -46.547 -16.215  1.00  1.390          H  
ATOM    866  HA  GLU A  51      -5.588 -44.617 -17.796  1.00  1.570          H  
ATOM    867 1HB  GLU A  51      -4.779 -45.869 -19.715  1.00  2.130          H  
ATOM    868 2HB  GLU A  51      -3.525 -45.779 -18.493  1.00  2.130          H  
ATOM    869 1HG  GLU A  51      -5.268 -48.250 -18.666  1.00  2.130          H  
ATOM    870 2HG  GLU A  51      -3.958 -47.993 -19.798  1.00  2.130          H  
ATOM    871  N   ARG A  52      -7.366 -47.227 -17.199  1.00  0.850          N  
ATOM    872  CA  ARG A  52      -8.668 -47.874 -17.312  1.00  0.780          C  
ATOM    873  C   ARG A  52      -9.802 -46.874 -17.109  1.00  0.760          C  
ATOM    874  O   ARG A  52     -10.948 -47.152 -17.475  1.00  0.770          O  
ATOM    875  CB  ARG A  52      -8.824 -49.022 -16.317  1.00  1.120          C  
ATOM    876  CG  ARG A  52      -7.978 -50.256 -16.630  1.00  1.120          C  
ATOM    877  CD  ARG A  52      -8.375 -51.482 -15.824  1.00  1.120          C  
ATOM    878  NE  ARG A  52      -8.174 -51.326 -14.378  1.00  1.120          N  
ATOM    879  CZ  ARG A  52      -7.019 -51.562 -13.708  1.00  1.120          C  
ATOM    880  NH1 ARG A  52      -5.923 -51.947 -14.343  1.00  1.120          N  
ATOM    881  NH2 ARG A  52      -7.005 -51.401 -12.400  1.00  1.120          N  
ATOM    882  H   ARG A  52      -6.737 -47.523 -16.450  1.00  1.020          H  
ATOM    883  HA  ARG A  52      -8.754 -48.290 -18.316  1.00  0.940          H  
ATOM    884 1HB  ARG A  52      -8.545 -48.675 -15.322  1.00  1.340          H  
ATOM    885 2HB  ARG A  52      -9.864 -49.331 -16.275  1.00  1.340          H  
ATOM    886 1HG  ARG A  52      -8.088 -50.501 -17.686  1.00  1.340          H  
ATOM    887 2HG  ARG A  52      -6.932 -50.030 -16.424  1.00  1.340          H  
ATOM    888 1HD  ARG A  52      -9.428 -51.689 -15.986  1.00  1.340          H  
ATOM    889 2HD  ARG A  52      -7.803 -52.345 -16.163  1.00  1.340          H  
ATOM    890  HE  ARG A  52      -8.979 -51.042 -13.823  1.00  1.340          H  
ATOM    891 1HH1 ARG A  52      -5.938 -52.084 -15.345  1.00  1.340          H  
ATOM    892 2HH1 ARG A  52      -5.075 -52.122 -13.828  1.00  1.340          H  
ATOM    893 1HH2 ARG A  52      -7.881 -51.130 -11.926  1.00  1.340          H  
ATOM    894 2HH2 ARG A  52      -6.163 -51.561 -11.870  1.00  1.340          H  
ATOM    895  N   SER A  53      -9.483 -45.682 -16.588  1.00  0.880          N  
ATOM    896  CA  SER A  53     -10.469 -44.653 -16.343  1.00  1.040          C  
ATOM    897  C   SER A  53     -11.239 -44.250 -17.572  1.00  1.100          C  
ATOM    898  O   SER A  53     -12.401 -43.846 -17.457  1.00  1.170          O  
ATOM    899  CB  SER A  53      -9.773 -43.381 -15.923  1.00  1.390          C  
ATOM    900  OG  SER A  53      -9.083 -42.814 -17.016  1.00  1.390          O  
ATOM    901  H   SER A  53      -8.517 -45.484 -16.304  1.00  1.060          H  
ATOM    902  HA  SER A  53     -11.165 -45.012 -15.592  1.00  1.250          H  
ATOM    903 1HB  SER A  53     -10.494 -42.693 -15.565  1.00  1.670          H  
ATOM    904 2HB  SER A  53      -9.070 -43.581 -15.121  1.00  1.670          H  
ATOM    905  HG  SER A  53      -8.614 -42.051 -16.664  1.00  1.670          H  
ATOM    906  N   VAL A  54     -10.649 -44.382 -18.763  1.00  1.140          N  
ATOM    907  CA  VAL A  54     -11.419 -43.985 -19.922  1.00  1.240          C  
ATOM    908  C   VAL A  54     -12.458 -45.045 -20.230  1.00  1.080          C  
ATOM    909  O   VAL A  54     -13.578 -44.723 -20.618  1.00  1.160          O  
ATOM    910  CB  VAL A  54     -10.523 -43.677 -21.135  1.00  1.700          C  
ATOM    911  CG1 VAL A  54      -9.906 -44.935 -21.756  1.00  1.700          C  
ATOM    912  CG2 VAL A  54     -11.353 -42.915 -22.162  1.00  1.700          C  
ATOM    913  H   VAL A  54      -9.674 -44.702 -18.834  1.00  1.370          H  
ATOM    914  HA  VAL A  54     -11.933 -43.058 -19.682  1.00  1.490          H  
ATOM    915  HB  VAL A  54      -9.710 -43.066 -20.794  1.00  2.040          H  
ATOM    916 1HG1 VAL A  54      -9.263 -44.641 -22.583  1.00  2.040          H  
ATOM    917 2HG1 VAL A  54      -9.308 -45.457 -21.006  1.00  2.040          H  
ATOM    918 3HG1 VAL A  54     -10.677 -45.596 -22.135  1.00  2.040          H  
ATOM    919 1HG2 VAL A  54     -10.723 -42.657 -22.994  1.00  2.040          H  
ATOM    920 2HG2 VAL A  54     -12.173 -43.536 -22.505  1.00  2.040          H  
ATOM    921 3HG2 VAL A  54     -11.754 -42.010 -21.717  1.00  2.040          H  
ATOM    922  N   ARG A  55     -12.099 -46.313 -20.048  1.00  0.900          N  
ATOM    923  CA  ARG A  55     -13.011 -47.411 -20.306  1.00  0.800          C  
ATOM    924  C   ARG A  55     -14.174 -47.356 -19.325  1.00  0.690          C  
ATOM    925  O   ARG A  55     -15.337 -47.586 -19.709  1.00  0.670          O  
ATOM    926  CB  ARG A  55     -12.281 -48.741 -20.207  1.00  1.160          C  
ATOM    927  CG  ARG A  55     -11.260 -48.979 -21.327  1.00  1.160          C  
ATOM    928  CD  ARG A  55     -10.510 -50.259 -21.172  1.00  1.160          C  
ATOM    929  NE  ARG A  55     -11.364 -51.431 -21.375  1.00  1.160          N  
ATOM    930  CZ  ARG A  55     -11.030 -52.708 -21.064  1.00  1.160          C  
ATOM    931  NH1 ARG A  55      -9.859 -52.986 -20.526  1.00  1.160          N  
ATOM    932  NH2 ARG A  55     -11.890 -53.684 -21.303  1.00  1.160          N  
ATOM    933  H   ARG A  55     -11.167 -46.501 -19.701  1.00  1.080          H  
ATOM    934  HA  ARG A  55     -13.403 -47.304 -21.318  1.00  0.960          H  
ATOM    935 1HB  ARG A  55     -11.750 -48.790 -19.258  1.00  1.390          H  
ATOM    936 2HB  ARG A  55     -13.005 -49.555 -20.220  1.00  1.390          H  
ATOM    937 1HG  ARG A  55     -11.778 -49.001 -22.285  1.00  1.390          H  
ATOM    938 2HG  ARG A  55     -10.536 -48.164 -21.328  1.00  1.390          H  
ATOM    939 1HD  ARG A  55      -9.702 -50.293 -21.904  1.00  1.390          H  
ATOM    940 2HD  ARG A  55     -10.093 -50.302 -20.165  1.00  1.390          H  
ATOM    941  HE  ARG A  55     -12.273 -51.277 -21.792  1.00  1.390          H  
ATOM    942 1HH1 ARG A  55      -9.196 -52.252 -20.340  1.00  1.390          H  
ATOM    943 2HH1 ARG A  55      -9.621 -53.943 -20.295  1.00  1.390          H  
ATOM    944 1HH2 ARG A  55     -12.787 -53.476 -21.717  1.00  1.390          H  
ATOM    945 2HH2 ARG A  55     -11.651 -54.639 -21.075  1.00  1.390          H  
ATOM    946  N   ILE A  56     -13.872 -46.992 -18.071  1.00  0.670          N  
ATOM    947  CA  ILE A  56     -14.916 -46.920 -17.068  1.00  0.630          C  
ATOM    948  C   ILE A  56     -15.837 -45.766 -17.342  1.00  0.700          C  
ATOM    949  O   ILE A  56     -17.051 -45.962 -17.322  1.00  0.680          O  
ATOM    950  CB  ILE A  56     -14.406 -46.751 -15.607  1.00  0.900          C  
ATOM    951  CG1 ILE A  56     -14.003 -48.102 -14.950  1.00  0.900          C  
ATOM    952  CG2 ILE A  56     -15.496 -46.071 -14.705  1.00  0.900          C  
ATOM    953  CD1 ILE A  56     -12.805 -48.768 -15.513  1.00  0.900          C  
ATOM    954  H   ILE A  56     -12.890 -46.825 -17.828  1.00  0.800          H  
ATOM    955  HA  ILE A  56     -15.501 -47.836 -17.118  1.00  0.760          H  
ATOM    956  HB  ILE A  56     -13.520 -46.121 -15.624  1.00  1.080          H  
ATOM    957 1HG1 ILE A  56     -13.820 -47.923 -13.901  1.00  1.080          H  
ATOM    958 2HG1 ILE A  56     -14.842 -48.795 -15.042  1.00  1.080          H  
ATOM    959 1HG2 ILE A  56     -15.100 -45.943 -13.727  1.00  1.080          H  
ATOM    960 2HG2 ILE A  56     -15.788 -45.088 -15.056  1.00  1.080          H  
ATOM    961 3HG2 ILE A  56     -16.385 -46.705 -14.656  1.00  1.080          H  
ATOM    962 1HD1 ILE A  56     -12.622 -49.694 -14.969  1.00  1.080          H  
ATOM    963 2HD1 ILE A  56     -12.958 -48.993 -16.560  1.00  1.080          H  
ATOM    964 3HD1 ILE A  56     -11.948 -48.115 -15.405  1.00  1.080          H  
ATOM    965  N   VAL A  57     -15.309 -44.558 -17.588  1.00  0.850          N  
ATOM    966  CA  VAL A  57     -16.269 -43.494 -17.745  1.00  0.990          C  
ATOM    967  C   VAL A  57     -17.033 -43.659 -19.049  1.00  0.980          C  
ATOM    968  O   VAL A  57     -18.230 -43.394 -19.080  1.00  0.980          O  
ATOM    969  CB  VAL A  57     -15.643 -42.097 -17.586  1.00  1.330          C  
ATOM    970  CG1 VAL A  57     -14.849 -41.646 -18.828  1.00  1.330          C  
ATOM    971  CG2 VAL A  57     -16.777 -41.130 -17.200  1.00  1.330          C  
ATOM    972  H   VAL A  57     -14.299 -44.396 -17.603  1.00  1.020          H  
ATOM    973  HA  VAL A  57     -16.971 -43.572 -16.926  1.00  1.190          H  
ATOM    974  HB  VAL A  57     -14.934 -42.150 -16.761  1.00  1.600          H  
ATOM    975 1HG1 VAL A  57     -14.416 -40.677 -18.626  1.00  1.600          H  
ATOM    976 2HG1 VAL A  57     -14.062 -42.361 -19.031  1.00  1.600          H  
ATOM    977 3HG1 VAL A  57     -15.503 -41.567 -19.705  1.00  1.600          H  
ATOM    978 1HG2 VAL A  57     -16.373 -40.163 -16.991  1.00  1.600          H  
ATOM    979 2HG2 VAL A  57     -17.501 -41.060 -18.004  1.00  1.600          H  
ATOM    980 3HG2 VAL A  57     -17.274 -41.496 -16.304  1.00  1.600          H  
ATOM    981  N   LYS A  58     -16.413 -44.146 -20.131  1.00  0.980          N  
ATOM    982  CA  LYS A  58     -17.209 -44.320 -21.340  1.00  0.990          C  
ATOM    983  C   LYS A  58     -18.382 -45.264 -21.069  1.00  0.880          C  
ATOM    984  O   LYS A  58     -19.509 -45.007 -21.523  1.00  0.930          O  
ATOM    985  CB  LYS A  58     -16.359 -44.824 -22.503  1.00  1.380          C  
ATOM    986  CG  LYS A  58     -15.432 -43.742 -23.093  1.00  1.380          C  
ATOM    987  CD  LYS A  58     -14.519 -44.258 -24.226  1.00  1.380          C  
ATOM    988  CE  LYS A  58     -15.290 -44.546 -25.536  1.00  1.380          C  
ATOM    989  NZ  LYS A  58     -15.829 -43.294 -26.178  1.00  1.380          N  
ATOM    990  H   LYS A  58     -15.410 -44.353 -20.141  1.00  1.180          H  
ATOM    991  HA  LYS A  58     -17.614 -43.345 -21.620  1.00  1.190          H  
ATOM    992 1HB  LYS A  58     -15.733 -45.648 -22.157  1.00  1.660          H  
ATOM    993 2HB  LYS A  58     -17.015 -45.203 -23.273  1.00  1.660          H  
ATOM    994 1HG  LYS A  58     -16.049 -42.926 -23.470  1.00  1.660          H  
ATOM    995 2HG  LYS A  58     -14.814 -43.333 -22.297  1.00  1.660          H  
ATOM    996 1HD  LYS A  58     -13.760 -43.502 -24.434  1.00  1.660          H  
ATOM    997 2HD  LYS A  58     -14.015 -45.167 -23.894  1.00  1.660          H  
ATOM    998 1HE  LYS A  58     -14.610 -45.029 -26.236  1.00  1.660          H  
ATOM    999 2HE  LYS A  58     -16.115 -45.218 -25.336  1.00  1.660          H  
ATOM   1000 1HZ  LYS A  58     -16.311 -43.533 -27.030  1.00  1.660          H  
ATOM   1001 2HZ  LYS A  58     -16.480 -42.825 -25.550  1.00  1.660          H  
ATOM   1002 3HZ  LYS A  58     -15.074 -42.665 -26.394  1.00  1.660          H  
ATOM   1003  N   THR A  59     -18.141 -46.329 -20.286  1.00  0.740          N  
ATOM   1004  CA  THR A  59     -19.193 -47.264 -19.928  1.00  0.650          C  
ATOM   1005  C   THR A  59     -20.298 -46.517 -19.178  1.00  0.650          C  
ATOM   1006  O   THR A  59     -21.471 -46.650 -19.524  1.00  0.640          O  
ATOM   1007  CB  THR A  59     -18.645 -48.412 -19.040  1.00  0.950          C  
ATOM   1008  OG1 THR A  59     -17.629 -49.142 -19.763  1.00  0.950          O  
ATOM   1009  CG2 THR A  59     -19.786 -49.388 -18.639  1.00  0.950          C  
ATOM   1010  H   THR A  59     -17.185 -46.531 -19.979  1.00  0.890          H  
ATOM   1011  HA  THR A  59     -19.613 -47.686 -20.840  1.00  0.780          H  
ATOM   1012  HB  THR A  59     -18.206 -47.995 -18.142  1.00  1.140          H  
ATOM   1013  HG1 THR A  59     -16.831 -48.570 -19.880  1.00  1.140          H  
ATOM   1014 1HG2 THR A  59     -19.372 -50.178 -18.019  1.00  1.140          H  
ATOM   1015 2HG2 THR A  59     -20.560 -48.864 -18.080  1.00  1.140          H  
ATOM   1016 3HG2 THR A  59     -20.221 -49.824 -19.530  1.00  1.140          H  
ATOM   1017  N   VAL A  60     -19.914 -45.691 -18.197  1.00  0.700          N  
ATOM   1018  CA  VAL A  60     -20.840 -44.909 -17.369  1.00  0.760          C  
ATOM   1019  C   VAL A  60     -21.714 -43.956 -18.183  1.00  0.810          C  
ATOM   1020  O   VAL A  60     -22.911 -43.814 -17.919  1.00  0.800          O  
ATOM   1021  CB  VAL A  60     -20.058 -44.118 -16.307  1.00  1.040          C  
ATOM   1022  CG1 VAL A  60     -20.957 -43.143 -15.585  1.00  1.040          C  
ATOM   1023  CG2 VAL A  60     -19.454 -45.087 -15.317  1.00  1.040          C  
ATOM   1024  H   VAL A  60     -18.908 -45.652 -17.987  1.00  0.840          H  
ATOM   1025  HA  VAL A  60     -21.492 -45.616 -16.846  1.00  0.910          H  
ATOM   1026  HB  VAL A  60     -19.282 -43.548 -16.789  1.00  1.250          H  
ATOM   1027 1HG1 VAL A  60     -20.376 -42.589 -14.844  1.00  1.250          H  
ATOM   1028 2HG1 VAL A  60     -21.385 -42.436 -16.281  1.00  1.250          H  
ATOM   1029 3HG1 VAL A  60     -21.764 -43.681 -15.079  1.00  1.250          H  
ATOM   1030 1HG2 VAL A  60     -18.887 -44.542 -14.559  1.00  1.250          H  
ATOM   1031 2HG2 VAL A  60     -20.250 -45.626 -14.860  1.00  1.250          H  
ATOM   1032 3HG2 VAL A  60     -18.810 -45.779 -15.807  1.00  1.250          H  
ATOM   1033  N   ILE A  61     -21.104 -43.261 -19.132  1.00  0.870          N  
ATOM   1034  CA  ILE A  61     -21.828 -42.313 -19.964  1.00  0.890          C  
ATOM   1035  C   ILE A  61     -22.895 -43.077 -20.747  1.00  0.810          C  
ATOM   1036  O   ILE A  61     -24.047 -42.631 -20.824  1.00  0.820          O  
ATOM   1037  CB  ILE A  61     -20.831 -41.598 -20.900  1.00  1.240          C  
ATOM   1038  CG1 ILE A  61     -19.798 -40.815 -20.026  1.00  1.240          C  
ATOM   1039  CG2 ILE A  61     -21.583 -40.628 -21.884  1.00  1.240          C  
ATOM   1040  CD1 ILE A  61     -20.280 -39.645 -19.284  1.00  1.240          C  
ATOM   1041  H   ILE A  61     -20.095 -43.388 -19.246  1.00  1.040          H  
ATOM   1042  HA  ILE A  61     -22.336 -41.596 -19.326  1.00  1.070          H  
ATOM   1043  HB  ILE A  61     -20.271 -42.342 -21.475  1.00  1.490          H  
ATOM   1044 1HG1 ILE A  61     -19.465 -41.471 -19.275  1.00  1.490          H  
ATOM   1045 2HG1 ILE A  61     -18.967 -40.574 -20.625  1.00  1.490          H  
ATOM   1046 1HG2 ILE A  61     -20.854 -40.133 -22.531  1.00  1.490          H  
ATOM   1047 2HG2 ILE A  61     -22.281 -41.196 -22.503  1.00  1.490          H  
ATOM   1048 3HG2 ILE A  61     -22.139 -39.880 -21.325  1.00  1.490          H  
ATOM   1049 1HD1 ILE A  61     -19.470 -39.248 -18.682  1.00  1.490          H  
ATOM   1050 2HD1 ILE A  61     -20.614 -38.888 -19.972  1.00  1.490          H  
ATOM   1051 3HD1 ILE A  61     -21.086 -39.935 -18.640  1.00  1.490          H  
ATOM   1052  N   LYS A  62     -22.510 -44.233 -21.307  1.00  0.740          N  
ATOM   1053  CA  LYS A  62     -23.442 -45.102 -22.013  1.00  0.710          C  
ATOM   1054  C   LYS A  62     -24.546 -45.653 -21.076  1.00  0.640          C  
ATOM   1055  O   LYS A  62     -25.688 -45.804 -21.518  1.00  0.640          O  
ATOM   1056  CB  LYS A  62     -22.693 -46.208 -22.734  1.00  1.010          C  
ATOM   1057  CG  LYS A  62     -21.885 -45.737 -23.935  1.00  1.010          C  
ATOM   1058  CD  LYS A  62     -21.164 -46.902 -24.597  1.00  1.010          C  
ATOM   1059  CE  LYS A  62     -20.355 -46.467 -25.807  1.00  1.010          C  
ATOM   1060  NZ  LYS A  62     -19.653 -47.623 -26.442  1.00  1.010          N  
ATOM   1061  H   LYS A  62     -21.520 -44.498 -21.244  1.00  0.890          H  
ATOM   1062  HA  LYS A  62     -23.938 -44.505 -22.776  1.00  0.850          H  
ATOM   1063 1HB  LYS A  62     -22.014 -46.692 -22.041  1.00  1.210          H  
ATOM   1064 2HB  LYS A  62     -23.393 -46.936 -23.093  1.00  1.210          H  
ATOM   1065 1HG  LYS A  62     -22.552 -45.264 -24.655  1.00  1.210          H  
ATOM   1066 2HG  LYS A  62     -21.152 -44.998 -23.606  1.00  1.210          H  
ATOM   1067 1HD  LYS A  62     -20.490 -47.357 -23.867  1.00  1.210          H  
ATOM   1068 2HD  LYS A  62     -21.894 -47.647 -24.911  1.00  1.210          H  
ATOM   1069 1HE  LYS A  62     -21.020 -46.011 -26.539  1.00  1.210          H  
ATOM   1070 2HE  LYS A  62     -19.613 -45.731 -25.495  1.00  1.210          H  
ATOM   1071 1HZ  LYS A  62     -19.125 -47.304 -27.243  1.00  1.210          H  
ATOM   1072 2HZ  LYS A  62     -19.026 -48.046 -25.773  1.00  1.210          H  
ATOM   1073 3HZ  LYS A  62     -20.333 -48.306 -26.743  1.00  1.210          H  
ATOM   1074  N   ILE A  63     -24.225 -45.923 -19.790  1.00  0.640          N  
ATOM   1075  CA  ILE A  63     -25.253 -46.390 -18.845  1.00  0.600          C  
ATOM   1076  C   ILE A  63     -26.314 -45.315 -18.767  1.00  0.620          C  
ATOM   1077  O   ILE A  63     -27.520 -45.600 -18.835  1.00  0.610          O  
ATOM   1078  CB  ILE A  63     -24.716 -46.568 -17.378  1.00  0.860          C  
ATOM   1079  CG1 ILE A  63     -23.659 -47.710 -17.234  1.00  0.860          C  
ATOM   1080  CG2 ILE A  63     -25.869 -46.732 -16.361  1.00  0.860          C  
ATOM   1081  CD1 ILE A  63     -24.119 -49.085 -17.548  1.00  0.860          C  
ATOM   1082  H   ILE A  63     -23.240 -45.865 -19.520  1.00  0.770          H  
ATOM   1083  HA  ILE A  63     -25.708 -47.303 -19.213  1.00  0.720          H  
ATOM   1084  HB  ILE A  63     -24.197 -45.665 -17.101  1.00  1.030          H  
ATOM   1085 1HG1 ILE A  63     -22.845 -47.496 -17.869  1.00  1.030          H  
ATOM   1086 2HG1 ILE A  63     -23.297 -47.698 -16.201  1.00  1.030          H  
ATOM   1087 1HG2 ILE A  63     -25.446 -46.789 -15.363  1.00  1.030          H  
ATOM   1088 2HG2 ILE A  63     -26.548 -45.887 -16.399  1.00  1.030          H  
ATOM   1089 3HG2 ILE A  63     -26.417 -47.611 -16.557  1.00  1.030          H  
ATOM   1090 1HD1 ILE A  63     -23.290 -49.780 -17.404  1.00  1.030          H  
ATOM   1091 2HD1 ILE A  63     -24.936 -49.376 -16.913  1.00  1.030          H  
ATOM   1092 3HD1 ILE A  63     -24.438 -49.114 -18.555  1.00  1.030          H  
ATOM   1093  N   PHE A  64     -25.868 -44.068 -18.642  1.00  0.690          N  
ATOM   1094  CA  PHE A  64     -26.813 -42.983 -18.608  1.00  0.760          C  
ATOM   1095  C   PHE A  64     -27.632 -42.964 -19.889  1.00  0.740          C  
ATOM   1096  O   PHE A  64     -28.857 -43.029 -19.788  1.00  0.800          O  
ATOM   1097  CB  PHE A  64     -26.153 -41.642 -18.291  1.00  1.040          C  
ATOM   1098  CG  PHE A  64     -27.104 -40.465 -18.358  1.00  1.040          C  
ATOM   1099  CD1 PHE A  64     -28.252 -40.406 -17.573  1.00  1.040          C  
ATOM   1100  CD2 PHE A  64     -26.820 -39.397 -19.153  1.00  1.040          C  
ATOM   1101  CE1 PHE A  64     -29.090 -39.317 -17.633  1.00  1.040          C  
ATOM   1102  CE2 PHE A  64     -27.654 -38.303 -19.196  1.00  1.040          C  
ATOM   1103  CZ  PHE A  64     -28.788 -38.280 -18.441  1.00  1.040          C  
ATOM   1104  H   PHE A  64     -24.858 -43.900 -18.538  1.00  0.830          H  
ATOM   1105  HA  PHE A  64     -27.497 -43.178 -17.786  1.00  0.910          H  
ATOM   1106 1HB  PHE A  64     -25.707 -41.674 -17.295  1.00  1.240          H  
ATOM   1107 2HB  PHE A  64     -25.335 -41.465 -18.990  1.00  1.240          H  
ATOM   1108  HD1 PHE A  64     -28.502 -41.234 -16.916  1.00  1.240          H  
ATOM   1109  HD2 PHE A  64     -25.915 -39.430 -19.746  1.00  1.240          H  
ATOM   1110  HE1 PHE A  64     -29.992 -39.273 -17.041  1.00  1.240          H  
ATOM   1111  HE2 PHE A  64     -27.425 -37.455 -19.828  1.00  1.240          H  
ATOM   1112  HZ  PHE A  64     -29.459 -37.431 -18.485  1.00  1.240          H  
ATOM   1113  N   GLU A  65     -27.005 -42.992 -21.080  1.00  0.710          N  
ATOM   1114  CA  GLU A  65     -27.790 -42.937 -22.326  1.00  0.750          C  
ATOM   1115  C   GLU A  65     -28.911 -43.979 -22.347  1.00  0.730          C  
ATOM   1116  O   GLU A  65     -30.040 -43.698 -22.778  1.00  0.850          O  
ATOM   1117  CB  GLU A  65     -26.933 -43.153 -23.563  1.00  1.030          C  
ATOM   1118  CG  GLU A  65     -27.725 -42.961 -24.888  1.00  1.030          C  
ATOM   1119  CD  GLU A  65     -26.887 -42.987 -26.161  1.00  1.030          C  
ATOM   1120  OE1 GLU A  65     -25.690 -42.768 -26.097  1.00  1.030          O  
ATOM   1121  OE2 GLU A  65     -27.461 -43.224 -27.209  1.00  1.030          O  
ATOM   1122  H   GLU A  65     -25.979 -42.983 -21.115  1.00  0.850          H  
ATOM   1123  HA  GLU A  65     -28.219 -41.947 -22.402  1.00  0.900          H  
ATOM   1124 1HB  GLU A  65     -26.086 -42.529 -23.519  1.00  1.240          H  
ATOM   1125 2HB  GLU A  65     -26.563 -44.181 -23.558  1.00  1.240          H  
ATOM   1126 1HG  GLU A  65     -28.462 -43.760 -24.962  1.00  1.240          H  
ATOM   1127 2HG  GLU A  65     -28.272 -42.020 -24.833  1.00  1.240          H  
ATOM   1128  N   ASP A  66     -28.636 -45.190 -21.884  1.00  0.620          N  
ATOM   1129  CA  ASP A  66     -29.704 -46.176 -21.860  1.00  0.620          C  
ATOM   1130  C   ASP A  66     -30.877 -45.706 -20.985  1.00  0.650          C  
ATOM   1131  O   ASP A  66     -32.035 -46.006 -21.283  1.00  0.710          O  
ATOM   1132  CB  ASP A  66     -29.188 -47.541 -21.428  1.00  0.870          C  
ATOM   1133  CG  ASP A  66     -28.359 -48.231 -22.532  1.00  0.870          C  
ATOM   1134  OD1 ASP A  66     -28.385 -47.780 -23.665  1.00  0.870          O  
ATOM   1135  OD2 ASP A  66     -27.742 -49.217 -22.250  1.00  0.870          O  
ATOM   1136  H   ASP A  66     -27.675 -45.423 -21.599  1.00  0.740          H  
ATOM   1137  HA  ASP A  66     -30.078 -46.282 -22.877  1.00  0.740          H  
ATOM   1138 1HB  ASP A  66     -28.552 -47.412 -20.549  1.00  1.040          H  
ATOM   1139 2HB  ASP A  66     -30.024 -48.176 -21.149  1.00  1.040          H  
ATOM   1140  N   SER A  67     -30.604 -44.958 -19.897  1.00  0.680          N  
ATOM   1141  CA  SER A  67     -31.713 -44.460 -19.082  1.00  0.810          C  
ATOM   1142  C   SER A  67     -32.336 -43.225 -19.762  1.00  0.880          C  
ATOM   1143  O   SER A  67     -33.541 -43.011 -19.701  1.00  0.980          O  
ATOM   1144  CB  SER A  67     -31.258 -44.067 -17.692  1.00  1.080          C  
ATOM   1145  OG  SER A  67     -30.521 -42.882 -17.722  1.00  1.080          O  
ATOM   1146  H   SER A  67     -29.629 -44.738 -19.654  1.00  0.820          H  
ATOM   1147  HA  SER A  67     -32.464 -45.241 -18.997  1.00  0.970          H  
ATOM   1148 1HB  SER A  67     -32.122 -43.950 -17.044  1.00  1.300          H  
ATOM   1149 2HB  SER A  67     -30.642 -44.861 -17.287  1.00  1.300          H  
ATOM   1150  HG  SER A  67     -29.741 -43.071 -18.272  1.00  1.300          H  
ATOM   1151  N   VAL A  68     -31.545 -42.504 -20.566  1.00  0.910          N  
ATOM   1152  CA  VAL A  68     -32.006 -41.304 -21.291  1.00  1.040          C  
ATOM   1153  C   VAL A  68     -33.154 -41.689 -22.213  1.00  1.050          C  
ATOM   1154  O   VAL A  68     -34.102 -40.920 -22.405  1.00  1.250          O  
ATOM   1155  CB  VAL A  68     -30.874 -40.621 -22.110  1.00  1.400          C  
ATOM   1156  CG1 VAL A  68     -31.412 -39.499 -23.017  1.00  1.400          C  
ATOM   1157  CG2 VAL A  68     -29.866 -40.042 -21.164  1.00  1.400          C  
ATOM   1158  H   VAL A  68     -30.553 -42.755 -20.552  1.00  1.090          H  
ATOM   1159  HA  VAL A  68     -32.359 -40.587 -20.564  1.00  1.250          H  
ATOM   1160  HB  VAL A  68     -30.416 -41.349 -22.744  1.00  1.680          H  
ATOM   1161 1HG1 VAL A  68     -30.583 -39.055 -23.569  1.00  1.680          H  
ATOM   1162 2HG1 VAL A  68     -32.135 -39.894 -23.729  1.00  1.680          H  
ATOM   1163 3HG1 VAL A  68     -31.889 -38.733 -22.402  1.00  1.680          H  
ATOM   1164 1HG2 VAL A  68     -29.065 -39.596 -21.718  1.00  1.680          H  
ATOM   1165 2HG2 VAL A  68     -30.354 -39.294 -20.549  1.00  1.680          H  
ATOM   1166 3HG2 VAL A  68     -29.468 -40.809 -20.534  1.00  1.680          H  
ATOM   1167  N   ARG A  69     -33.000 -42.864 -22.823  1.00  0.950          N  
ATOM   1168  CA  ARG A  69     -33.929 -43.494 -23.756  1.00  1.010          C  
ATOM   1169  C   ARG A  69     -35.024 -44.378 -23.111  1.00  1.020          C  
ATOM   1170  O   ARG A  69     -35.780 -45.036 -23.829  1.00  1.250          O  
ATOM   1171  CB  ARG A  69     -33.132 -44.377 -24.700  1.00  1.390          C  
ATOM   1172  CG  ARG A  69     -32.201 -43.650 -25.648  1.00  1.390          C  
ATOM   1173  CD  ARG A  69     -31.430 -44.618 -26.471  1.00  1.390          C  
ATOM   1174  NE  ARG A  69     -30.491 -43.959 -27.381  1.00  1.390          N  
ATOM   1175  CZ  ARG A  69     -30.768 -43.499 -28.611  1.00  1.390          C  
ATOM   1176  NH1 ARG A  69     -31.980 -43.595 -29.143  1.00  1.390          N  
ATOM   1177  NH2 ARG A  69     -29.777 -42.947 -29.273  1.00  1.390          N  
ATOM   1178  H   ARG A  69     -32.111 -43.340 -22.629  1.00  1.140          H  
ATOM   1179  HA  ARG A  69     -34.416 -42.704 -24.325  1.00  1.210          H  
ATOM   1180 1HB  ARG A  69     -32.515 -45.057 -24.104  1.00  1.670          H  
ATOM   1181 2HB  ARG A  69     -33.808 -44.985 -25.297  1.00  1.670          H  
ATOM   1182 1HG  ARG A  69     -32.775 -42.998 -26.301  1.00  1.670          H  
ATOM   1183 2HG  ARG A  69     -31.488 -43.054 -25.071  1.00  1.670          H  
ATOM   1184 1HD  ARG A  69     -30.846 -45.247 -25.794  1.00  1.670          H  
ATOM   1185 2HD  ARG A  69     -32.104 -45.244 -27.048  1.00  1.670          H  
ATOM   1186  HE  ARG A  69     -29.511 -43.832 -27.074  1.00  1.670          H  
ATOM   1187 1HH1 ARG A  69     -32.732 -44.022 -28.625  1.00  1.670          H  
ATOM   1188 2HH1 ARG A  69     -32.156 -43.240 -30.073  1.00  1.670          H  
ATOM   1189 1HH2 ARG A  69     -28.853 -42.907 -28.807  1.00  1.670          H  
ATOM   1190 2HH2 ARG A  69     -29.911 -42.585 -30.202  1.00  1.670          H  
ATOM   1191  N   LYS A  70     -35.101 -44.414 -21.774  1.00  0.940          N  
ATOM   1192  CA  LYS A  70     -36.043 -45.255 -21.019  1.00  1.130          C  
ATOM   1193  C   LYS A  70     -37.560 -45.162 -21.335  1.00  1.520          C  
ATOM   1194  O   LYS A  70     -38.173 -46.220 -21.465  1.00  2.020          O  
ATOM   1195  CB  LYS A  70     -35.792 -45.022 -19.523  1.00  1.510          C  
ATOM   1196  CG  LYS A  70     -36.643 -45.770 -18.527  1.00  1.510          C  
ATOM   1197  CD  LYS A  70     -36.145 -45.425 -17.097  1.00  1.510          C  
ATOM   1198  CE  LYS A  70     -36.970 -46.083 -16.006  1.00  1.510          C  
ATOM   1199  NZ  LYS A  70     -36.461 -45.720 -14.634  1.00  1.510          N  
ATOM   1200  H   LYS A  70     -34.456 -43.838 -21.231  1.00  1.130          H  
ATOM   1201  HA  LYS A  70     -35.756 -46.290 -21.222  1.00  1.360          H  
ATOM   1202 1HB  LYS A  70     -34.769 -45.292 -19.311  1.00  1.810          H  
ATOM   1203 2HB  LYS A  70     -35.888 -43.986 -19.294  1.00  1.810          H  
ATOM   1204 1HG  LYS A  70     -37.683 -45.455 -18.627  1.00  1.810          H  
ATOM   1205 2HG  LYS A  70     -36.586 -46.835 -18.713  1.00  1.810          H  
ATOM   1206 1HD  LYS A  70     -35.103 -45.726 -16.988  1.00  1.810          H  
ATOM   1207 2HD  LYS A  70     -36.203 -44.342 -16.959  1.00  1.810          H  
ATOM   1208 1HE  LYS A  70     -37.998 -45.756 -16.103  1.00  1.810          H  
ATOM   1209 2HE  LYS A  70     -36.933 -47.169 -16.120  1.00  1.810          H  
ATOM   1210 1HZ  LYS A  70     -37.035 -46.162 -13.932  1.00  1.810          H  
ATOM   1211 2HZ  LYS A  70     -35.507 -46.039 -14.537  1.00  1.810          H  
ATOM   1212 3HZ  LYS A  70     -36.484 -44.707 -14.496  1.00  1.810          H  
ATOM   1213  N   LYS A  71     -38.216 -43.969 -21.459  1.00  1.820          N  
ATOM   1214  CA  LYS A  71     -37.698 -42.603 -21.272  1.00  2.280          C  
ATOM   1215  C   LYS A  71     -38.615 -41.831 -20.314  1.00  1.690          C  
ATOM   1216  O   LYS A  71     -38.239 -40.811 -19.739  1.00  1.980          O  
ATOM   1217  CB  LYS A  71     -37.633 -41.843 -22.608  1.00  3.010          C  
ATOM   1218  CG  LYS A  71     -39.003 -41.499 -23.227  1.00  3.010          C  
ATOM   1219  CD  LYS A  71     -38.857 -40.812 -24.582  1.00  3.010          C  
ATOM   1220  CE  LYS A  71     -40.222 -40.439 -25.165  1.00  3.010          C  
ATOM   1221  NZ  LYS A  71     -40.101 -39.802 -26.509  1.00  3.010          N  
ATOM   1222  H   LYS A  71     -39.219 -44.038 -21.670  1.00  2.180          H  
ATOM   1223  HA  LYS A  71     -36.711 -42.625 -20.833  1.00  2.740          H  
ATOM   1224 1HB  LYS A  71     -37.079 -40.912 -22.462  1.00  3.610          H  
ATOM   1225 2HB  LYS A  71     -37.087 -42.430 -23.336  1.00  3.610          H  
ATOM   1226 1HG  LYS A  71     -39.591 -42.412 -23.346  1.00  3.610          H  
ATOM   1227 2HG  LYS A  71     -39.546 -40.823 -22.566  1.00  3.610          H  
ATOM   1228 1HD  LYS A  71     -38.256 -39.908 -24.466  1.00  3.610          H  
ATOM   1229 2HD  LYS A  71     -38.347 -41.483 -25.272  1.00  3.610          H  
ATOM   1230 1HE  LYS A  71     -40.830 -41.340 -25.252  1.00  3.610          H  
ATOM   1231 2HE  LYS A  71     -40.720 -39.743 -24.489  1.00  3.610          H  
ATOM   1232 1HZ  LYS A  71     -41.021 -39.571 -26.858  1.00  3.610          H  
ATOM   1233 2HZ  LYS A  71     -39.549 -38.958 -26.437  1.00  3.610          H  
ATOM   1234 3HZ  LYS A  71     -39.652 -40.443 -27.148  1.00  3.610          H  
ATOM   1235  N   GLU A  72     -39.828 -42.330 -20.135  1.00  1.580          N  
ATOM   1236  CA  GLU A  72     -40.874 -41.628 -19.392  1.00  1.950          C  
ATOM   1237  C   GLU A  72     -40.532 -41.274 -17.943  1.00  1.800          C  
ATOM   1238  O   GLU A  72     -41.016 -40.271 -17.418  1.00  2.140          O  
ATOM   1239  CB  GLU A  72     -42.152 -42.468 -19.449  1.00  2.580          C  
ATOM   1240  CG  GLU A  72     -42.810 -42.527 -20.862  1.00  2.580          C  
ATOM   1241  CD  GLU A  72     -42.198 -43.552 -21.842  1.00  2.580          C  
ATOM   1242  OE1 GLU A  72     -41.095 -44.036 -21.602  1.00  2.580          O  
ATOM   1243  OE2 GLU A  72     -42.836 -43.832 -22.827  1.00  2.580          O  
ATOM   1244  H   GLU A  72     -40.076 -43.200 -20.607  1.00  1.900          H  
ATOM   1245  HA  GLU A  72     -41.068 -40.691 -19.914  1.00  2.340          H  
ATOM   1246 1HB  GLU A  72     -41.927 -43.489 -19.138  1.00  3.100          H  
ATOM   1247 2HB  GLU A  72     -42.884 -42.068 -18.746  1.00  3.100          H  
ATOM   1248 1HG  GLU A  72     -43.867 -42.762 -20.738  1.00  3.100          H  
ATOM   1249 2HG  GLU A  72     -42.744 -41.536 -21.310  1.00  3.100          H  
ATOM   1250  N   LYS A  73     -39.703 -42.086 -17.302  1.00  1.970          N  
ATOM   1251  CA  LYS A  73     -39.307 -41.866 -15.921  1.00  2.350          C  
ATOM   1252  C   LYS A  73     -37.796 -41.643 -15.776  1.00  2.310          C  
ATOM   1253  O   LYS A  73     -37.210 -42.033 -14.760  1.00  2.940          O  
ATOM   1254  CB  LYS A  73     -39.756 -43.046 -15.053  1.00  3.140          C  
ATOM   1255  CG  LYS A  73     -41.274 -43.325 -15.034  1.00  3.140          C  
ATOM   1256  CD  LYS A  73     -42.076 -42.194 -14.381  1.00  3.140          C  
ATOM   1257  CE  LYS A  73     -43.556 -42.550 -14.282  1.00  3.140          C  
ATOM   1258  NZ  LYS A  73     -44.358 -41.446 -13.672  1.00  3.140          N  
ATOM   1259  H   LYS A  73     -39.368 -42.905 -17.787  1.00  2.360          H  
ATOM   1260  HA  LYS A  73     -39.791 -40.959 -15.563  1.00  2.820          H  
ATOM   1261 1HB  LYS A  73     -39.268 -43.944 -15.399  1.00  3.770          H  
ATOM   1262 2HB  LYS A  73     -39.439 -42.878 -14.024  1.00  3.770          H  
ATOM   1263 1HG  LYS A  73     -41.626 -43.457 -16.057  1.00  3.770          H  
ATOM   1264 2HG  LYS A  73     -41.459 -44.247 -14.487  1.00  3.770          H  
ATOM   1265 1HD  LYS A  73     -41.683 -41.992 -13.385  1.00  3.770          H  
ATOM   1266 2HD  LYS A  73     -41.991 -41.289 -14.981  1.00  3.770          H  
ATOM   1267 1HE  LYS A  73     -43.937 -42.754 -15.281  1.00  3.770          H  
ATOM   1268 2HE  LYS A  73     -43.668 -43.446 -13.671  1.00  3.770          H  
ATOM   1269 1HZ  LYS A  73     -45.331 -41.719 -13.627  1.00  3.770          H  
ATOM   1270 2HZ  LYS A  73     -44.020 -41.255 -12.739  1.00  3.770          H  
ATOM   1271 3HZ  LYS A  73     -44.269 -40.613 -14.239  1.00  3.770          H  
ATOM   1272  N   ARG A  74     -37.147 -41.061 -16.790  1.00  2.260          N  
ATOM   1273  CA  ARG A  74     -35.698 -40.838 -16.705  1.00  2.590          C  
ATOM   1274  C   ARG A  74     -35.327 -39.430 -16.224  1.00  2.170          C  
ATOM   1275  O   ARG A  74     -36.104 -38.495 -16.426  1.00  2.100          O  
ATOM   1276  CB  ARG A  74     -35.088 -41.041 -18.073  1.00  3.490          C  
ATOM   1277  CG  ARG A  74     -35.511 -40.049 -19.154  1.00  3.490          C  
ATOM   1278  CD  ARG A  74     -34.584 -38.956 -19.388  1.00  3.490          C  
ATOM   1279  NE  ARG A  74     -34.800 -38.408 -20.711  1.00  3.490          N  
ATOM   1280  CZ  ARG A  74     -35.643 -37.388 -21.007  1.00  3.490          C  
ATOM   1281  NH1 ARG A  74     -36.326 -36.783 -20.042  1.00  3.490          N  
ATOM   1282  NH2 ARG A  74     -35.788 -36.997 -22.267  1.00  3.490          N  
ATOM   1283  H   ARG A  74     -37.664 -40.793 -17.637  1.00  2.710          H  
ATOM   1284  HA  ARG A  74     -35.304 -41.588 -16.030  1.00  3.110          H  
ATOM   1285 1HB  ARG A  74     -34.007 -41.027 -18.027  1.00  4.190          H  
ATOM   1286 2HB  ARG A  74     -35.383 -42.006 -18.423  1.00  4.190          H  
ATOM   1287 1HG  ARG A  74     -35.645 -40.569 -20.097  1.00  4.190          H  
ATOM   1288 2HG  ARG A  74     -36.436 -39.577 -18.854  1.00  4.190          H  
ATOM   1289 1HD  ARG A  74     -34.743 -38.171 -18.670  1.00  4.190          H  
ATOM   1290 2HD  ARG A  74     -33.568 -39.295 -19.309  1.00  4.190          H  
ATOM   1291  HE  ARG A  74     -34.332 -38.911 -21.486  1.00  4.190          H  
ATOM   1292 1HH1 ARG A  74     -36.232 -37.090 -19.079  1.00  4.190          H  
ATOM   1293 2HH1 ARG A  74     -36.951 -36.024 -20.254  1.00  4.190          H  
ATOM   1294 1HH2 ARG A  74     -35.273 -37.468 -22.999  1.00  4.190          H  
ATOM   1295 2HH2 ARG A  74     -36.422 -36.243 -22.498  1.00  4.190          H  
ATOM   1296  N   PRO A  75     -34.153 -39.254 -15.570  1.00  2.610          N  
ATOM   1297  CA  PRO A  75     -33.568 -37.978 -15.190  1.00  2.650          C  
ATOM   1298  C   PRO A  75     -33.037 -37.257 -16.422  1.00  2.510          C  
ATOM   1299  O   PRO A  75     -32.589 -37.904 -17.366  1.00  3.040          O  
ATOM   1300  CB  PRO A  75     -32.458 -38.386 -14.217  1.00  3.970          C  
ATOM   1301  CG  PRO A  75     -32.082 -39.784 -14.622  1.00  3.970          C  
ATOM   1302  CD  PRO A  75     -33.360 -40.425 -15.122  1.00  3.970          C  
ATOM   1303  HA  PRO A  75     -34.330 -37.369 -14.685  1.00  3.180          H  
ATOM   1304 1HB  PRO A  75     -31.609 -37.683 -14.303  1.00  4.770          H  
ATOM   1305 2HB  PRO A  75     -32.823 -38.323 -13.180  1.00  4.770          H  
ATOM   1306 1HG  PRO A  75     -31.309 -39.754 -15.386  1.00  4.770          H  
ATOM   1307 2HG  PRO A  75     -31.650 -40.315 -13.764  1.00  4.770          H  
ATOM   1308 1HD  PRO A  75     -33.092 -41.086 -15.955  1.00  4.770          H  
ATOM   1309 2HD  PRO A  75     -33.872 -40.958 -14.303  1.00  4.770          H  
ATOM   1310  N   ILE A  76     -33.004 -35.933 -16.347  1.00  2.510          N  
ATOM   1311  CA  ILE A  76     -32.488 -35.065 -17.403  1.00  2.790          C  
ATOM   1312  C   ILE A  76     -30.973 -35.124 -17.660  1.00  2.280          C  
ATOM   1313  O   ILE A  76     -30.551 -35.204 -18.813  1.00  2.940          O  
ATOM   1314  CB  ILE A  76     -32.949 -33.617 -17.130  1.00  3.790          C  
ATOM   1315  CG1 ILE A  76     -34.491 -33.550 -17.324  1.00  3.790          C  
ATOM   1316  CG2 ILE A  76     -32.216 -32.633 -17.998  1.00  3.790          C  
ATOM   1317  CD1 ILE A  76     -35.146 -32.279 -16.832  1.00  3.790          C  
ATOM   1318  H   ILE A  76     -33.376 -35.500 -15.513  1.00  3.010          H  
ATOM   1319  HA  ILE A  76     -32.971 -35.375 -18.328  1.00  3.350          H  
ATOM   1320  HB  ILE A  76     -32.748 -33.368 -16.088  1.00  4.550          H  
ATOM   1321 1HG1 ILE A  76     -34.721 -33.661 -18.383  1.00  4.550          H  
ATOM   1322 2HG1 ILE A  76     -34.941 -34.383 -16.787  1.00  4.550          H  
ATOM   1323 1HG2 ILE A  76     -32.539 -31.622 -17.784  1.00  4.550          H  
ATOM   1324 2HG2 ILE A  76     -31.161 -32.699 -17.792  1.00  4.550          H  
ATOM   1325 3HG2 ILE A  76     -32.386 -32.846 -19.029  1.00  4.550          H  
ATOM   1326 1HD1 ILE A  76     -36.215 -32.351 -16.996  1.00  4.550          H  
ATOM   1327 2HD1 ILE A  76     -34.957 -32.159 -15.765  1.00  4.550          H  
ATOM   1328 3HD1 ILE A  76     -34.762 -31.414 -17.365  1.00  4.550          H  
ATOM   1329  N   ASP A  77     -30.148 -35.040 -16.621  1.00  1.680          N  
ATOM   1330  CA  ASP A  77     -28.704 -35.047 -16.832  1.00  1.710          C  
ATOM   1331  C   ASP A  77     -27.913 -35.848 -15.806  1.00  1.400          C  
ATOM   1332  O   ASP A  77     -28.476 -36.699 -15.108  1.00  1.870          O  
ATOM   1333  CB  ASP A  77     -28.170 -33.624 -16.931  1.00  2.380          C  
ATOM   1334  CG  ASP A  77     -28.420 -32.761 -15.688  1.00  2.380          C  
ATOM   1335  OD1 ASP A  77     -28.839 -33.286 -14.681  1.00  2.380          O  
ATOM   1336  OD2 ASP A  77     -28.138 -31.574 -15.745  1.00  2.380          O  
ATOM   1337  H   ASP A  77     -30.503 -34.956 -15.679  1.00  2.020          H  
ATOM   1338  HA  ASP A  77     -28.511 -35.497 -17.801  1.00  2.050          H  
ATOM   1339 1HB  ASP A  77     -27.099 -33.646 -17.129  1.00  2.860          H  
ATOM   1340 2HB  ASP A  77     -28.615 -33.173 -17.781  1.00  2.860          H  
ATOM   1341  N   LYS A  78     -26.583 -35.561 -15.796  1.00  1.180          N  
ATOM   1342  CA  LYS A  78     -26.201 -36.605 -14.829  1.00  1.400          C  
ATOM   1343  C   LYS A  78     -24.893 -36.193 -14.155  1.00  1.110          C  
ATOM   1344  O   LYS A  78     -24.065 -35.492 -14.749  1.00  1.350          O  
ATOM   1345  CB  LYS A  78     -26.017 -37.958 -15.574  1.00  1.870          C  
ATOM   1346  CG  LYS A  78     -25.771 -39.255 -14.746  1.00  1.870          C  
ATOM   1347  CD  LYS A  78     -27.025 -39.803 -14.048  1.00  1.870          C  
ATOM   1348  CE  LYS A  78     -26.704 -41.167 -13.400  1.00  1.870          C  
ATOM   1349  NZ  LYS A  78     -27.885 -41.782 -12.716  1.00  1.870          N  
ATOM   1350  H   LYS A  78     -25.585 -35.497 -15.650  1.00  1.420          H  
ATOM   1351  HA  LYS A  78     -26.899 -36.679 -13.997  1.00  1.680          H  
ATOM   1352 1HB  LYS A  78     -26.863 -38.159 -16.197  1.00  2.250          H  
ATOM   1353 2HB  LYS A  78     -25.162 -37.871 -16.249  1.00  2.250          H  
ATOM   1354 1HG  LYS A  78     -25.446 -40.019 -15.449  1.00  2.250          H  
ATOM   1355 2HG  LYS A  78     -24.979 -39.133 -14.025  1.00  2.250          H  
ATOM   1356 1HD  LYS A  78     -27.348 -39.106 -13.277  1.00  2.250          H  
ATOM   1357 2HD  LYS A  78     -27.831 -39.917 -14.765  1.00  2.250          H  
ATOM   1358 1HE  LYS A  78     -26.347 -41.849 -14.174  1.00  2.250          H  
ATOM   1359 2HE  LYS A  78     -25.908 -41.022 -12.666  1.00  2.250          H  
ATOM   1360 1HZ  LYS A  78     -27.610 -42.666 -12.310  1.00  2.250          H  
ATOM   1361 2HZ  LYS A  78     -28.224 -41.171 -11.986  1.00  2.250          H  
ATOM   1362 3HZ  LYS A  78     -28.619 -41.942 -13.388  1.00  2.250          H  
ATOM   1363  N   ARG A  79     -24.683 -36.722 -12.946  1.00  0.830          N  
ATOM   1364  CA  ARG A  79     -23.482 -36.551 -12.103  1.00  0.840          C  
ATOM   1365  C   ARG A  79     -22.182 -37.012 -12.781  1.00  0.820          C  
ATOM   1366  O   ARG A  79     -21.076 -36.703 -12.326  1.00  1.340          O  
ATOM   1367  CB  ARG A  79     -23.665 -37.250 -10.754  1.00  1.170          C  
ATOM   1368  CG  ARG A  79     -23.777 -38.778 -10.785  1.00  1.170          C  
ATOM   1369  CD  ARG A  79     -24.014 -39.360  -9.407  1.00  1.170          C  
ATOM   1370  NE  ARG A  79     -25.337 -38.993  -8.859  1.00  1.170          N  
ATOM   1371  CZ  ARG A  79     -25.789 -39.285  -7.608  1.00  1.170          C  
ATOM   1372  NH1 ARG A  79     -25.047 -39.969  -6.753  1.00  1.170          N  
ATOM   1373  NH2 ARG A  79     -26.999 -38.873  -7.240  1.00  1.170          N  
ATOM   1374  H   ARG A  79     -25.451 -37.264 -12.573  1.00  1.000          H  
ATOM   1375  HA  ARG A  79     -23.381 -35.486 -11.891  1.00  1.010          H  
ATOM   1376 1HB  ARG A  79     -22.820 -37.005 -10.109  1.00  1.410          H  
ATOM   1377 2HB  ARG A  79     -24.559 -36.862 -10.270  1.00  1.410          H  
ATOM   1378 1HG  ARG A  79     -24.607 -39.072 -11.422  1.00  1.410          H  
ATOM   1379 2HG  ARG A  79     -22.854 -39.206 -11.178  1.00  1.410          H  
ATOM   1380 1HD  ARG A  79     -23.955 -40.449  -9.462  1.00  1.410          H  
ATOM   1381 2HD  ARG A  79     -23.244 -38.995  -8.726  1.00  1.410          H  
ATOM   1382  HE  ARG A  79     -25.956 -38.472  -9.458  1.00  1.410          H  
ATOM   1383 1HH1 ARG A  79     -24.111 -40.317  -7.014  1.00  1.410          H  
ATOM   1384 2HH1 ARG A  79     -25.397 -40.178  -5.832  1.00  1.410          H  
ATOM   1385 1HH2 ARG A  79     -27.574 -38.348  -7.884  1.00  1.410          H  
ATOM   1386 2HH2 ARG A  79     -27.347 -39.084  -6.316  1.00  1.410          H  
ATOM   1387  N   ASP A  80     -22.328 -37.702 -13.904  1.00  0.700          N  
ATOM   1388  CA  ASP A  80     -21.245 -38.191 -14.730  1.00  1.000          C  
ATOM   1389  C   ASP A  80     -20.371 -37.015 -15.138  1.00  0.820          C  
ATOM   1390  O   ASP A  80     -19.174 -37.177 -15.375  1.00  0.840          O  
ATOM   1391  CB  ASP A  80     -21.795 -38.792 -15.995  1.00  1.280          C  
ATOM   1392  CG  ASP A  80     -22.571 -40.019 -15.783  1.00  1.280          C  
ATOM   1393  OD1 ASP A  80     -22.533 -40.576 -14.715  1.00  1.280          O  
ATOM   1394  OD2 ASP A  80     -23.224 -40.414 -16.701  1.00  1.280          O  
ATOM   1395  H   ASP A  80     -23.269 -37.919 -14.193  1.00  0.840          H  
ATOM   1396  HA  ASP A  80     -20.655 -38.918 -14.170  1.00  1.200          H  
ATOM   1397 1HB  ASP A  80     -22.429 -38.061 -16.492  1.00  1.540          H  
ATOM   1398 2HB  ASP A  80     -20.970 -39.006 -16.640  1.00  1.540          H  
ATOM   1399  N   ASP A  81     -20.973 -35.819 -15.249  1.00  0.870          N  
ATOM   1400  CA  ASP A  81     -20.215 -34.635 -15.614  1.00  0.910          C  
ATOM   1401  C   ASP A  81     -19.110 -34.377 -14.585  1.00  0.830          C  
ATOM   1402  O   ASP A  81     -18.002 -33.981 -14.953  1.00  0.890          O  
ATOM   1403  CB  ASP A  81     -21.159 -33.420 -15.737  1.00  1.260          C  
ATOM   1404  CG  ASP A  81     -20.471 -32.091 -16.175  1.00  1.260          C  
ATOM   1405  OD1 ASP A  81     -19.877 -32.035 -17.217  1.00  1.260          O  
ATOM   1406  OD2 ASP A  81     -20.599 -31.123 -15.437  1.00  1.260          O  
ATOM   1407  H   ASP A  81     -21.980 -35.729 -15.066  1.00  1.040          H  
ATOM   1408  HA  ASP A  81     -19.748 -34.805 -16.581  1.00  1.090          H  
ATOM   1409 1HB  ASP A  81     -21.946 -33.649 -16.460  1.00  1.510          H  
ATOM   1410 2HB  ASP A  81     -21.648 -33.255 -14.777  1.00  1.510          H  
ATOM   1411  N   LYS A  82     -19.379 -34.651 -13.296  1.00  0.810          N  
ATOM   1412  CA  LYS A  82     -18.382 -34.415 -12.272  1.00  0.830          C  
ATOM   1413  C   LYS A  82     -17.250 -35.407 -12.450  1.00  0.760          C  
ATOM   1414  O   LYS A  82     -16.081 -35.039 -12.326  1.00  0.810          O  
ATOM   1415  CB  LYS A  82     -18.991 -34.523 -10.876  1.00  1.150          C  
ATOM   1416  CG  LYS A  82     -19.950 -33.386 -10.532  1.00  1.150          C  
ATOM   1417  CD  LYS A  82     -20.545 -33.555  -9.134  1.00  1.150          C  
ATOM   1418  CE  LYS A  82     -21.506 -32.416  -8.794  1.00  1.150          C  
ATOM   1419  NZ  LYS A  82     -22.119 -32.585  -7.443  1.00  1.150          N  
ATOM   1420  H   LYS A  82     -20.273 -35.053 -13.023  1.00  0.970          H  
ATOM   1421  HA  LYS A  82     -17.977 -33.410 -12.405  1.00  1.000          H  
ATOM   1422 1HB  LYS A  82     -19.530 -35.462 -10.784  1.00  1.380          H  
ATOM   1423 2HB  LYS A  82     -18.195 -34.530 -10.134  1.00  1.380          H  
ATOM   1424 1HG  LYS A  82     -19.416 -32.437 -10.590  1.00  1.380          H  
ATOM   1425 2HG  LYS A  82     -20.757 -33.371 -11.266  1.00  1.380          H  
ATOM   1426 1HD  LYS A  82     -21.084 -34.503  -9.083  1.00  1.380          H  
ATOM   1427 2HD  LYS A  82     -19.742 -33.573  -8.398  1.00  1.380          H  
ATOM   1428 1HE  LYS A  82     -20.963 -31.472  -8.819  1.00  1.380          H  
ATOM   1429 2HE  LYS A  82     -22.300 -32.386  -9.540  1.00  1.380          H  
ATOM   1430 1HZ  LYS A  82     -22.746 -31.814  -7.259  1.00  1.380          H  
ATOM   1431 2HZ  LYS A  82     -22.637 -33.452  -7.411  1.00  1.380          H  
ATOM   1432 3HZ  LYS A  82     -21.393 -32.602  -6.741  1.00  1.380          H  
ATOM   1433  N   GLU A  83     -17.596 -36.668 -12.743  1.00  0.680          N  
ATOM   1434  CA  GLU A  83     -16.557 -37.675 -12.971  1.00  0.640          C  
ATOM   1435  C   GLU A  83     -15.661 -37.295 -14.138  1.00  0.570          C  
ATOM   1436  O   GLU A  83     -14.435 -37.433 -14.051  1.00  0.560          O  
ATOM   1437  CB  GLU A  83     -17.137 -39.070 -13.213  1.00  0.910          C  
ATOM   1438  CG  GLU A  83     -16.061 -40.142 -13.512  1.00  0.910          C  
ATOM   1439  CD  GLU A  83     -16.601 -41.535 -13.534  1.00  0.910          C  
ATOM   1440  OE1 GLU A  83     -17.724 -41.720 -13.151  1.00  0.910          O  
ATOM   1441  OE2 GLU A  83     -15.901 -42.416 -13.946  1.00  0.910          O  
ATOM   1442  H   GLU A  83     -18.597 -36.896 -12.774  1.00  0.820          H  
ATOM   1443  HA  GLU A  83     -15.935 -37.727 -12.077  1.00  0.770          H  
ATOM   1444 1HB  GLU A  83     -17.704 -39.385 -12.338  1.00  1.090          H  
ATOM   1445 2HB  GLU A  83     -17.824 -39.038 -14.059  1.00  1.090          H  
ATOM   1446 1HG  GLU A  83     -15.621 -39.935 -14.488  1.00  1.090          H  
ATOM   1447 2HG  GLU A  83     -15.267 -40.066 -12.774  1.00  1.090          H  
ATOM   1448  N   LEU A  84     -16.260 -36.806 -15.227  1.00  0.580          N  
ATOM   1449  CA  LEU A  84     -15.457 -36.438 -16.377  1.00  0.560          C  
ATOM   1450  C   LEU A  84     -14.512 -35.296 -16.009  1.00  0.630          C  
ATOM   1451  O   LEU A  84     -13.330 -35.347 -16.356  1.00  0.680          O  
ATOM   1452  CB  LEU A  84     -16.360 -36.004 -17.541  1.00  0.790          C  
ATOM   1453  CG  LEU A  84     -17.261 -37.099 -18.190  1.00  0.790          C  
ATOM   1454  CD1 LEU A  84     -18.182 -36.432 -19.113  1.00  0.790          C  
ATOM   1455  CD2 LEU A  84     -16.466 -38.090 -18.958  1.00  0.790          C  
ATOM   1456  H   LEU A  84     -17.284 -36.744 -15.252  1.00  0.700          H  
ATOM   1457  HA  LEU A  84     -14.855 -37.294 -16.670  1.00  0.670          H  
ATOM   1458 1HB  LEU A  84     -17.019 -35.213 -17.176  1.00  0.950          H  
ATOM   1459 2HB  LEU A  84     -15.731 -35.582 -18.326  1.00  0.950          H  
ATOM   1460  HG  LEU A  84     -17.824 -37.607 -17.413  1.00  0.950          H  
ATOM   1461 1HD1 LEU A  84     -18.838 -37.146 -19.586  1.00  0.950          H  
ATOM   1462 2HD1 LEU A  84     -18.763 -35.706 -18.569  1.00  0.950          H  
ATOM   1463 3HD1 LEU A  84     -17.588 -35.939 -19.859  1.00  0.950          H  
ATOM   1464 1HD2 LEU A  84     -17.126 -38.831 -19.400  1.00  0.950          H  
ATOM   1465 2HD2 LEU A  84     -15.937 -37.582 -19.737  1.00  0.950          H  
ATOM   1466 3HD2 LEU A  84     -15.768 -38.579 -18.316  1.00  0.950          H  
ATOM   1467  N   ASP A  85     -14.997 -34.296 -15.246  1.00  0.690          N  
ATOM   1468  CA  ASP A  85     -14.118 -33.195 -14.854  1.00  0.790          C  
ATOM   1469  C   ASP A  85     -12.983 -33.674 -13.962  1.00  0.760          C  
ATOM   1470  O   ASP A  85     -11.832 -33.280 -14.160  1.00  0.820          O  
ATOM   1471  CB  ASP A  85     -14.864 -32.100 -14.085  1.00  1.070          C  
ATOM   1472  CG  ASP A  85     -15.810 -31.227 -14.911  1.00  1.070          C  
ATOM   1473  OD1 ASP A  85     -15.779 -31.263 -16.121  1.00  1.070          O  
ATOM   1474  OD2 ASP A  85     -16.535 -30.482 -14.291  1.00  1.070          O  
ATOM   1475  H   ASP A  85     -15.994 -34.267 -15.001  1.00  0.830          H  
ATOM   1476  HA  ASP A  85     -13.691 -32.756 -15.751  1.00  0.950          H  
ATOM   1477 1HB  ASP A  85     -15.453 -32.575 -13.295  1.00  1.280          H  
ATOM   1478 2HB  ASP A  85     -14.136 -31.452 -13.595  1.00  1.280          H  
ATOM   1479  N   LYS A  86     -13.273 -34.585 -13.026  1.00  0.700          N  
ATOM   1480  CA  LYS A  86     -12.220 -35.055 -12.139  1.00  0.710          C  
ATOM   1481  C   LYS A  86     -11.141 -35.776 -12.924  1.00  0.720          C  
ATOM   1482  O   LYS A  86      -9.957 -35.665 -12.614  1.00  0.870          O  
ATOM   1483  CB  LYS A  86     -12.778 -35.969 -11.044  1.00  0.990          C  
ATOM   1484  CG  LYS A  86     -13.661 -35.269  -9.990  1.00  0.990          C  
ATOM   1485  CD  LYS A  86     -12.861 -34.286  -9.124  1.00  0.990          C  
ATOM   1486  CE  LYS A  86     -13.712 -33.692  -8.019  1.00  0.990          C  
ATOM   1487  NZ  LYS A  86     -12.963 -32.661  -7.244  1.00  0.990          N  
ATOM   1488  H   LYS A  86     -14.244 -34.883 -12.889  1.00  0.840          H  
ATOM   1489  HA  LYS A  86     -11.750 -34.189 -11.679  1.00  0.850          H  
ATOM   1490 1HB  LYS A  86     -13.381 -36.754 -11.512  1.00  1.190          H  
ATOM   1491 2HB  LYS A  86     -11.953 -36.458 -10.526  1.00  1.190          H  
ATOM   1492 1HG  LYS A  86     -14.437 -34.706 -10.500  1.00  1.190          H  
ATOM   1493 2HG  LYS A  86     -14.138 -36.016  -9.358  1.00  1.190          H  
ATOM   1494 1HD  LYS A  86     -12.003 -34.798  -8.686  1.00  1.190          H  
ATOM   1495 2HD  LYS A  86     -12.496 -33.456  -9.731  1.00  1.190          H  
ATOM   1496 1HE  LYS A  86     -14.599 -33.234  -8.455  1.00  1.190          H  
ATOM   1497 2HE  LYS A  86     -14.020 -34.487  -7.342  1.00  1.190          H  
ATOM   1498 1HZ  LYS A  86     -13.553 -32.288  -6.515  1.00  1.190          H  
ATOM   1499 2HZ  LYS A  86     -12.140 -33.077  -6.832  1.00  1.190          H  
ATOM   1500 3HZ  LYS A  86     -12.684 -31.913  -7.869  1.00  1.190          H  
ATOM   1501  N   LEU A  87     -11.522 -36.514 -13.957  1.00  0.630          N  
ATOM   1502  CA  LEU A  87     -10.493 -37.163 -14.744  1.00  0.650          C  
ATOM   1503  C   LEU A  87      -9.688 -36.117 -15.538  1.00  0.740          C  
ATOM   1504  O   LEU A  87      -8.458 -36.190 -15.608  1.00  0.790          O  
ATOM   1505  CB  LEU A  87     -11.132 -38.206 -15.659  1.00  0.900          C  
ATOM   1506  CG  LEU A  87     -11.787 -39.444 -14.938  1.00  0.900          C  
ATOM   1507  CD1 LEU A  87     -12.540 -40.306 -15.982  1.00  0.900          C  
ATOM   1508  CD2 LEU A  87     -10.711 -40.264 -14.196  1.00  0.900          C  
ATOM   1509  H   LEU A  87     -12.521 -36.656 -14.149  1.00  0.760          H  
ATOM   1510  HA  LEU A  87      -9.797 -37.647 -14.068  1.00  0.780          H  
ATOM   1511 1HB  LEU A  87     -11.909 -37.714 -16.242  1.00  1.080          H  
ATOM   1512 2HB  LEU A  87     -10.364 -38.575 -16.328  1.00  1.080          H  
ATOM   1513  HG  LEU A  87     -12.522 -39.094 -14.214  1.00  1.080          H  
ATOM   1514 1HD1 LEU A  87     -13.019 -41.149 -15.480  1.00  1.080          H  
ATOM   1515 2HD1 LEU A  87     -13.306 -39.698 -16.468  1.00  1.080          H  
ATOM   1516 3HD1 LEU A  87     -11.850 -40.684 -16.730  1.00  1.080          H  
ATOM   1517 1HD2 LEU A  87     -11.186 -41.106 -13.706  1.00  1.080          H  
ATOM   1518 2HD2 LEU A  87      -9.970 -40.617 -14.899  1.00  1.080          H  
ATOM   1519 3HD2 LEU A  87     -10.217 -39.667 -13.431  1.00  1.080          H  
ATOM   1520  N   LEU A  88     -10.360 -35.089 -16.068  1.00  0.780          N  
ATOM   1521  CA  LEU A  88      -9.680 -34.042 -16.839  1.00  0.880          C  
ATOM   1522  C   LEU A  88      -8.666 -33.286 -15.958  1.00  0.920          C  
ATOM   1523  O   LEU A  88      -7.619 -32.836 -16.449  1.00  1.000          O  
ATOM   1524  CB  LEU A  88     -10.724 -33.118 -17.469  1.00  1.190          C  
ATOM   1525  CG  LEU A  88     -11.613 -33.798 -18.583  1.00  1.190          C  
ATOM   1526  CD1 LEU A  88     -12.746 -32.887 -18.943  1.00  1.190          C  
ATOM   1527  CD2 LEU A  88     -10.795 -34.121 -19.846  1.00  1.190          C  
ATOM   1528  H   LEU A  88     -11.385 -35.077 -16.001  1.00  0.940          H  
ATOM   1529  HA  LEU A  88      -9.123 -34.517 -17.631  1.00  1.060          H  
ATOM   1530 1HB  LEU A  88     -11.383 -32.755 -16.684  1.00  1.430          H  
ATOM   1531 2HB  LEU A  88     -10.219 -32.256 -17.911  1.00  1.430          H  
ATOM   1532  HG  LEU A  88     -12.012 -34.700 -18.195  1.00  1.430          H  
ATOM   1533 1HD1 LEU A  88     -13.370 -33.368 -19.693  1.00  1.430          H  
ATOM   1534 2HD1 LEU A  88     -13.347 -32.671 -18.062  1.00  1.430          H  
ATOM   1535 3HD1 LEU A  88     -12.343 -31.974 -19.333  1.00  1.430          H  
ATOM   1536 1HD2 LEU A  88     -11.440 -34.590 -20.592  1.00  1.430          H  
ATOM   1537 2HD2 LEU A  88     -10.386 -33.197 -20.257  1.00  1.430          H  
ATOM   1538 3HD2 LEU A  88      -9.989 -34.799 -19.612  1.00  1.430          H  
ATOM   1539  N   ASP A  89      -8.961 -33.188 -14.648  1.00  0.910          N  
ATOM   1540  CA  ASP A  89      -8.082 -32.555 -13.657  1.00  0.970          C  
ATOM   1541  C   ASP A  89      -6.705 -33.228 -13.562  1.00  0.930          C  
ATOM   1542  O   ASP A  89      -5.752 -32.595 -13.102  1.00  1.060          O  
ATOM   1543  CB  ASP A  89      -8.676 -32.574 -12.231  1.00  1.330          C  
ATOM   1544  CG  ASP A  89      -9.852 -31.611 -11.934  1.00  1.330          C  
ATOM   1545  OD1 ASP A  89     -10.093 -30.702 -12.684  1.00  1.330          O  
ATOM   1546  OD2 ASP A  89     -10.492 -31.815 -10.915  1.00  1.330          O  
ATOM   1547  H   ASP A  89      -9.890 -33.503 -14.346  1.00  1.090          H  
ATOM   1548  HA  ASP A  89      -7.931 -31.517 -13.956  1.00  1.160          H  
ATOM   1549 1HB  ASP A  89      -8.998 -33.574 -11.999  1.00  1.600          H  
ATOM   1550 2HB  ASP A  89      -7.879 -32.341 -11.528  1.00  1.600          H  
ATOM   1551  N   THR A  90      -6.576 -34.521 -13.924  1.00  0.880          N  
ATOM   1552  CA  THR A  90      -5.262 -35.152 -13.829  1.00  0.900          C  
ATOM   1553  C   THR A  90      -4.679 -35.297 -15.236  1.00  1.070          C  
ATOM   1554  O   THR A  90      -3.450 -35.334 -15.420  1.00  1.400          O  
ATOM   1555  CB  THR A  90      -5.333 -36.528 -13.140  1.00  1.250          C  
ATOM   1556  OG1 THR A  90      -6.108 -37.424 -13.927  1.00  1.250          O  
ATOM   1557  CG2 THR A  90      -6.014 -36.368 -11.779  1.00  1.250          C  
ATOM   1558  H   THR A  90      -7.350 -35.077 -14.304  1.00  1.060          H  
ATOM   1559  HA  THR A  90      -4.596 -34.514 -13.251  1.00  1.080          H  
ATOM   1560  HB  THR A  90      -4.330 -36.930 -13.011  1.00  1.500          H  
ATOM   1561  HG1 THR A  90      -6.001 -38.313 -13.577  1.00  1.500          H  
ATOM   1562 1HG2 THR A  90      -6.074 -37.338 -11.286  1.00  1.500          H  
ATOM   1563 2HG2 THR A  90      -5.436 -35.679 -11.165  1.00  1.500          H  
ATOM   1564 3HG2 THR A  90      -7.023 -35.973 -11.915  1.00  1.500          H  
ATOM   1565  N   LEU A  91      -5.556 -35.240 -16.242  1.00  1.260          N  
ATOM   1566  CA  LEU A  91      -5.165 -35.347 -17.640  1.00  1.360          C  
ATOM   1567  C   LEU A  91      -4.829 -33.971 -18.232  1.00  1.270          C  
ATOM   1568  O   LEU A  91      -5.508 -33.668 -19.214  1.00  1.380          O  
ATOM   1569  CB  LEU A  91      -6.312 -35.981 -18.420  1.00  1.860          C  
ATOM   1570  CG  LEU A  91      -6.713 -37.400 -17.998  1.00  1.860          C  
ATOM   1571  CD1 LEU A  91      -7.940 -37.759 -18.714  1.00  1.860          C  
ATOM   1572  CD2 LEU A  91      -5.605 -38.383 -18.316  1.00  1.860          C  
ATOM   1573  H   LEU A  91      -6.550 -35.253 -16.007  1.00  1.510          H  
ATOM   1574  HA  LEU A  91      -4.280 -35.965 -17.707  1.00  1.630          H  
ATOM   1575 1HB  LEU A  91      -7.174 -35.346 -18.332  1.00  2.240          H  
ATOM   1576 2HB  LEU A  91      -6.027 -36.030 -19.467  1.00  2.240          H  
ATOM   1577  HG  LEU A  91      -6.912 -37.433 -16.937  1.00  2.240          H  
ATOM   1578 1HD1 LEU A  91      -8.221 -38.759 -18.402  1.00  2.240          H  
ATOM   1579 2HD1 LEU A  91      -8.735 -37.054 -18.462  1.00  2.240          H  
ATOM   1580 3HD1 LEU A  91      -7.759 -37.739 -19.774  1.00  2.240          H  
ATOM   1581 1HD2 LEU A  91      -5.914 -39.385 -18.027  1.00  2.240          H  
ATOM   1582 2HD2 LEU A  91      -5.387 -38.356 -19.373  1.00  2.240          H  
ATOM   1583 3HD2 LEU A  91      -4.723 -38.118 -17.763  1.00  2.240          H  
ATOM   1584  N   GLU A  92      -4.692 -33.059 -17.265  1.00  1.500          N  
ATOM   1585  CA  GLU A  92      -3.841 -31.903 -17.530  1.00  1.820          C  
ATOM   1586  C   GLU A  92      -2.374 -32.333 -17.678  1.00  1.860          C  
ATOM   1587  O   GLU A  92      -1.634 -31.760 -18.477  1.00  2.220          O  
ATOM   1588  CB  GLU A  92      -3.936 -30.857 -16.408  1.00  2.420          C  
ATOM   1589  CG  GLU A  92      -5.258 -30.094 -16.330  1.00  2.420          C  
ATOM   1590  CD  GLU A  92      -5.253 -29.040 -15.250  1.00  2.420          C  
ATOM   1591  OE1 GLU A  92      -4.321 -29.013 -14.486  1.00  2.420          O  
ATOM   1592  OE2 GLU A  92      -6.170 -28.252 -15.202  1.00  2.420          O  
ATOM   1593  H   GLU A  92      -5.615 -32.787 -16.907  1.00  1.800          H  
ATOM   1594  HA  GLU A  92      -4.161 -31.440 -18.461  1.00  2.180          H  
ATOM   1595 1HB  GLU A  92      -3.788 -31.350 -15.445  1.00  2.900          H  
ATOM   1596 2HB  GLU A  92      -3.137 -30.127 -16.530  1.00  2.900          H  
ATOM   1597 1HG  GLU A  92      -5.453 -29.622 -17.295  1.00  2.900          H  
ATOM   1598 2HG  GLU A  92      -6.060 -30.800 -16.129  1.00  2.900          H  
ATOM   1599  N   LYS A  93      -1.945 -33.335 -16.896  1.00  1.770          N  
ATOM   1600  CA  LYS A  93      -0.566 -33.818 -16.946  1.00  2.080          C  
ATOM   1601  C   LYS A  93      -0.440 -34.766 -18.117  1.00  1.910          C  
ATOM   1602  O   LYS A  93       0.468 -34.657 -18.938  1.00  2.230          O  
ATOM   1603  CB  LYS A  93      -0.163 -34.526 -15.650  1.00  2.790          C  
ATOM   1604  CG  LYS A  93       1.289 -35.036 -15.621  1.00  2.790          C  
ATOM   1605  CD  LYS A  93       1.630 -35.659 -14.267  1.00  2.790          C  
ATOM   1606  CE  LYS A  93       3.059 -36.194 -14.238  1.00  2.790          C  
ATOM   1607  NZ  LYS A  93       3.400 -36.803 -12.918  1.00  2.790          N  
ATOM   1608  H   LYS A  93      -2.603 -33.800 -16.265  1.00  2.120          H  
ATOM   1609  HA  LYS A  93       0.103 -32.973 -17.117  1.00  2.500          H  
ATOM   1610 1HB  LYS A  93      -0.301 -33.846 -14.812  1.00  3.350          H  
ATOM   1611 2HB  LYS A  93      -0.819 -35.380 -15.485  1.00  3.350          H  
ATOM   1612 1HG  LYS A  93       1.430 -35.787 -16.403  1.00  3.350          H  
ATOM   1613 2HG  LYS A  93       1.966 -34.205 -15.818  1.00  3.350          H  
ATOM   1614 1HD  LYS A  93       1.513 -34.911 -13.481  1.00  3.350          H  
ATOM   1615 2HD  LYS A  93       0.939 -36.481 -14.069  1.00  3.350          H  
ATOM   1616 1HE  LYS A  93       3.170 -36.950 -15.015  1.00  3.350          H  
ATOM   1617 2HE  LYS A  93       3.751 -35.377 -14.439  1.00  3.350          H  
ATOM   1618 1HZ  LYS A  93       4.351 -37.147 -12.940  1.00  3.350          H  
ATOM   1619 2HZ  LYS A  93       3.312 -36.108 -12.190  1.00  3.350          H  
ATOM   1620 3HZ  LYS A  93       2.772 -37.571 -12.725  1.00  3.350          H  
ATOM   1621  N   ILE A  94      -1.362 -35.715 -18.173  1.00  1.660          N  
ATOM   1622  CA  ILE A  94      -1.385 -36.661 -19.276  1.00  1.770          C  
ATOM   1623  C   ILE A  94      -2.502 -36.226 -20.198  1.00  1.990          C  
ATOM   1624  O   ILE A  94      -3.618 -36.704 -20.048  1.00  2.820          O  
ATOM   1625  CB  ILE A  94      -1.613 -38.098 -18.768  1.00  2.430          C  
ATOM   1626  CG1 ILE A  94      -0.480 -38.465 -17.775  1.00  2.430          C  
ATOM   1627  CG2 ILE A  94      -1.697 -39.081 -19.960  1.00  2.430          C  
ATOM   1628  CD1 ILE A  94      -0.697 -39.749 -17.010  1.00  2.430          C  
ATOM   1629  H   ILE A  94      -2.058 -35.742 -17.426  1.00  1.990          H  
ATOM   1630  HA  ILE A  94      -0.441 -36.617 -19.821  1.00  2.120          H  
ATOM   1631  HB  ILE A  94      -2.530 -38.132 -18.213  1.00  2.920          H  
ATOM   1632 1HG1 ILE A  94       0.455 -38.542 -18.330  1.00  2.920          H  
ATOM   1633 2HG1 ILE A  94      -0.382 -37.665 -17.049  1.00  2.920          H  
ATOM   1634 1HG2 ILE A  94      -1.872 -40.088 -19.607  1.00  2.920          H  
ATOM   1635 2HG2 ILE A  94      -2.510 -38.809 -20.625  1.00  2.920          H  
ATOM   1636 3HG2 ILE A  94      -0.759 -39.054 -20.520  1.00  2.920          H  
ATOM   1637 1HD1 ILE A  94       0.144 -39.908 -16.337  1.00  2.920          H  
ATOM   1638 2HD1 ILE A  94      -1.618 -39.670 -16.429  1.00  2.920          H  
ATOM   1639 3HD1 ILE A  94      -0.770 -40.591 -17.688  1.00  2.920          H  
ATOM   1640  N   LEU A  95      -2.106 -35.490 -21.259  1.00  1.670          N  
ATOM   1641  CA  LEU A  95      -3.458 -35.082 -21.699  1.00  1.320          C  
ATOM   1642  C   LEU A  95      -4.067 -35.844 -22.869  1.00  1.220          C  
ATOM   1643  O   LEU A  95      -5.198 -35.586 -23.250  1.00  1.270          O  
ATOM   1644  CB  LEU A  95      -3.424 -33.579 -22.051  1.00  1.990          C  
ATOM   1645  CG  LEU A  95      -2.306 -33.028 -23.046  1.00  1.990          C  
ATOM   1646  CD1 LEU A  95      -2.479 -33.554 -24.488  1.00  1.990          C  
ATOM   1647  CD2 LEU A  95      -2.415 -31.503 -23.035  1.00  1.990          C  
ATOM   1648  H   LEU A  95      -2.025 -34.950 -22.102  1.00  2.000          H  
ATOM   1649  HA  LEU A  95      -4.163 -35.098 -20.882  1.00  1.580          H  
ATOM   1650 1HB  LEU A  95      -4.395 -33.311 -22.471  1.00  2.390          H  
ATOM   1651 2HB  LEU A  95      -3.315 -33.027 -21.113  1.00  2.390          H  
ATOM   1652  HG  LEU A  95      -1.313 -33.311 -22.690  1.00  2.390          H  
ATOM   1653 1HD1 LEU A  95      -1.708 -33.114 -25.117  1.00  2.390          H  
ATOM   1654 2HD1 LEU A  95      -2.376 -34.618 -24.534  1.00  2.390          H  
ATOM   1655 3HD1 LEU A  95      -3.451 -33.275 -24.867  1.00  2.390          H  
ATOM   1656 1HD2 LEU A  95      -1.653 -31.076 -23.684  1.00  2.390          H  
ATOM   1657 2HD2 LEU A  95      -3.397 -31.195 -23.385  1.00  2.390          H  
ATOM   1658 3HD2 LEU A  95      -2.269 -31.128 -22.013  1.00  2.390          H  
ATOM   1659  N   GLN A  96      -3.392 -36.828 -23.429  1.00  1.300          N  
ATOM   1660  CA  GLN A  96      -3.963 -37.484 -24.606  1.00  1.380          C  
ATOM   1661  C   GLN A  96      -5.341 -38.139 -24.393  1.00  1.230          C  
ATOM   1662  O   GLN A  96      -6.195 -38.106 -25.289  1.00  1.470          O  
ATOM   1663  CB  GLN A  96      -2.963 -38.510 -25.140  1.00  1.900          C  
ATOM   1664  CG  GLN A  96      -1.693 -37.872 -25.715  1.00  1.900          C  
ATOM   1665  CD  GLN A  96      -0.654 -37.529 -24.649  1.00  1.900          C  
ATOM   1666  OE1 GLN A  96      -0.895 -37.704 -23.442  1.00  1.900          O  
ATOM   1667  NE2 GLN A  96       0.492 -37.033 -25.082  1.00  1.900          N  
ATOM   1668  H   GLN A  96      -2.457 -37.086 -23.111  1.00  1.560          H  
ATOM   1669  HA  GLN A  96      -4.089 -36.720 -25.372  1.00  1.660          H  
ATOM   1670 1HB  GLN A  96      -2.678 -39.191 -24.340  1.00  2.280          H  
ATOM   1671 2HB  GLN A  96      -3.435 -39.101 -25.923  1.00  2.280          H  
ATOM   1672 1HG  GLN A  96      -1.237 -38.571 -26.418  1.00  2.280          H  
ATOM   1673 2HG  GLN A  96      -1.965 -36.952 -26.231  1.00  2.280          H  
ATOM   1674 1HE2 GLN A  96       1.210 -36.784 -24.430  1.00  2.280          H  
ATOM   1675 2HE2 GLN A  96       0.646 -36.904 -26.064  1.00  2.280          H  
ATOM   1676  N   THR A  97      -5.611 -38.634 -23.185  1.00  1.070          N  
ATOM   1677  CA  THR A  97      -6.863 -39.326 -22.873  1.00  1.080          C  
ATOM   1678  C   THR A  97      -7.980 -38.306 -22.631  1.00  0.960          C  
ATOM   1679  O   THR A  97      -9.172 -38.648 -22.587  1.00  1.000          O  
ATOM   1680  CB  THR A  97      -6.672 -40.275 -21.659  1.00  1.510          C  
ATOM   1681  OG1 THR A  97      -5.648 -41.242 -21.960  1.00  1.510          O  
ATOM   1682  CG2 THR A  97      -7.943 -41.036 -21.350  1.00  1.510          C  
ATOM   1683  H   THR A  97      -4.891 -38.612 -22.474  1.00  1.280          H  
ATOM   1684  HA  THR A  97      -7.143 -39.935 -23.734  1.00  1.300          H  
ATOM   1685  HB  THR A  97      -6.382 -39.707 -20.803  1.00  1.810          H  
ATOM   1686  HG1 THR A  97      -5.435 -41.745 -21.167  1.00  1.810          H  
ATOM   1687 1HG2 THR A  97      -7.757 -41.697 -20.506  1.00  1.810          H  
ATOM   1688 2HG2 THR A  97      -8.740 -40.381 -21.091  1.00  1.810          H  
ATOM   1689 3HG2 THR A  97      -8.230 -41.625 -22.219  1.00  1.810          H  
ATOM   1690  N   ALA A  98      -7.590 -37.044 -22.463  1.00  0.910          N  
ATOM   1691  CA  ALA A  98      -8.511 -35.965 -22.216  1.00  0.960          C  
ATOM   1692  C   ALA A  98      -9.472 -35.820 -23.374  1.00  0.780          C  
ATOM   1693  O   ALA A  98     -10.590 -35.354 -23.172  1.00  0.770          O  
ATOM   1694  CB  ALA A  98      -7.791 -34.648 -21.987  1.00  1.320          C  
ATOM   1695  H   ALA A  98      -6.603 -36.804 -22.562  1.00  1.090          H  
ATOM   1696  HA  ALA A  98      -9.082 -36.214 -21.323  1.00  1.150          H  
ATOM   1697 1HB  ALA A  98      -8.515 -33.865 -21.786  1.00  1.590          H  
ATOM   1698 2HB  ALA A  98      -7.109 -34.736 -21.144  1.00  1.590          H  
ATOM   1699 3HB  ALA A  98      -7.233 -34.387 -22.871  1.00  1.590          H  
ATOM   1700  N   THR A  99      -9.046 -36.149 -24.612  1.00  0.730          N  
ATOM   1701  CA  THR A  99      -9.972 -35.946 -25.717  1.00  0.750          C  
ATOM   1702  C   THR A  99     -11.172 -36.862 -25.573  1.00  0.670          C  
ATOM   1703  O   THR A  99     -12.308 -36.418 -25.712  1.00  0.680          O  
ATOM   1704  CB  THR A  99      -9.322 -36.170 -27.096  1.00  1.040          C  
ATOM   1705  OG1 THR A  99      -8.247 -35.244 -27.280  1.00  1.040          O  
ATOM   1706  CG2 THR A  99     -10.373 -35.898 -28.171  1.00  1.040          C  
ATOM   1707  H   THR A  99      -8.119 -36.552 -24.793  1.00  0.880          H  
ATOM   1708  HA  THR A  99     -10.327 -34.925 -25.688  1.00  0.900          H  
ATOM   1709  HB  THR A  99      -8.948 -37.190 -27.183  1.00  1.250          H  
ATOM   1710  HG1 THR A  99      -7.508 -35.506 -26.728  1.00  1.250          H  
ATOM   1711 1HG2 THR A  99      -9.928 -36.030 -29.153  1.00  1.250          H  
ATOM   1712 2HG2 THR A  99     -11.220 -36.583 -28.074  1.00  1.250          H  
ATOM   1713 3HG2 THR A  99     -10.732 -34.874 -28.071  1.00  1.250          H  
ATOM   1714  N   LYS A 100     -10.936 -38.136 -25.280  1.00  0.690          N  
ATOM   1715  CA  LYS A 100     -12.039 -39.079 -25.162  1.00  0.740          C  
ATOM   1716  C   LYS A 100     -12.991 -38.678 -24.035  1.00  0.700          C  
ATOM   1717  O   LYS A 100     -14.217 -38.731 -24.184  1.00  0.730          O  
ATOM   1718  CB  LYS A 100     -11.486 -40.483 -24.933  1.00  1.020          C  
ATOM   1719  CG  LYS A 100     -10.797 -41.084 -26.166  1.00  1.020          C  
ATOM   1720  CD  LYS A 100     -10.232 -42.479 -25.887  1.00  1.020          C  
ATOM   1721  CE  LYS A 100      -9.560 -43.068 -27.128  1.00  1.020          C  
ATOM   1722  NZ  LYS A 100      -8.970 -44.415 -26.861  1.00  1.020          N  
ATOM   1723  H   LYS A 100      -9.978 -38.441 -25.170  1.00  0.830          H  
ATOM   1724  HA  LYS A 100     -12.602 -39.066 -26.097  1.00  0.890          H  
ATOM   1725 1HB  LYS A 100     -10.754 -40.447 -24.121  1.00  1.220          H  
ATOM   1726 2HB  LYS A 100     -12.292 -41.147 -24.622  1.00  1.220          H  
ATOM   1727 1HG  LYS A 100     -11.521 -41.147 -26.981  1.00  1.220          H  
ATOM   1728 2HG  LYS A 100      -9.987 -40.426 -26.480  1.00  1.220          H  
ATOM   1729 1HD  LYS A 100      -9.491 -42.416 -25.087  1.00  1.220          H  
ATOM   1730 2HD  LYS A 100     -11.035 -43.144 -25.566  1.00  1.220          H  
ATOM   1731 1HE  LYS A 100     -10.299 -43.158 -27.923  1.00  1.220          H  
ATOM   1732 2HE  LYS A 100      -8.768 -42.395 -27.456  1.00  1.220          H  
ATOM   1733 1HZ  LYS A 100      -8.537 -44.765 -27.706  1.00  1.220          H  
ATOM   1734 2HZ  LYS A 100      -8.273 -44.343 -26.134  1.00  1.220          H  
ATOM   1735 3HZ  LYS A 100      -9.696 -45.053 -26.568  1.00  1.220          H  
ATOM   1736  N   ILE A 101     -12.424 -38.237 -22.925  1.00  0.670          N  
ATOM   1737  CA  ILE A 101     -13.210 -37.818 -21.782  1.00  0.680          C  
ATOM   1738  C   ILE A 101     -14.013 -36.545 -22.087  1.00  0.640          C  
ATOM   1739  O   ILE A 101     -15.189 -36.442 -21.723  1.00  0.660          O  
ATOM   1740  CB  ILE A 101     -12.296 -37.764 -20.559  1.00  0.950          C  
ATOM   1741  CG1 ILE A 101     -11.910 -39.242 -20.284  1.00  0.950          C  
ATOM   1742  CG2 ILE A 101     -12.961 -37.120 -19.342  1.00  0.950          C  
ATOM   1743  CD1 ILE A 101     -10.844 -39.443 -19.360  1.00  0.950          C  
ATOM   1744  H   ILE A 101     -11.398 -38.223 -22.864  1.00  0.800          H  
ATOM   1745  HA  ILE A 101     -13.937 -38.606 -21.580  1.00  0.820          H  
ATOM   1746  HB  ILE A 101     -11.394 -37.211 -20.823  1.00  1.140          H  
ATOM   1747 1HG1 ILE A 101     -12.782 -39.753 -19.911  1.00  1.140          H  
ATOM   1748 2HG1 ILE A 101     -11.615 -39.707 -21.219  1.00  1.140          H  
ATOM   1749 1HG2 ILE A 101     -12.285 -37.104 -18.500  1.00  1.140          H  
ATOM   1750 2HG2 ILE A 101     -13.254 -36.101 -19.573  1.00  1.140          H  
ATOM   1751 3HG2 ILE A 101     -13.811 -37.677 -19.081  1.00  1.140          H  
ATOM   1752 1HD1 ILE A 101     -10.651 -40.512 -19.244  1.00  1.140          H  
ATOM   1753 2HD1 ILE A 101      -9.995 -38.963 -19.775  1.00  1.140          H  
ATOM   1754 3HD1 ILE A 101     -11.087 -39.023 -18.413  1.00  1.140          H  
ATOM   1755  N   ILE A 102     -13.404 -35.548 -22.718  1.00  0.620          N  
ATOM   1756  CA  ILE A 102     -14.208 -34.382 -23.003  1.00  0.640          C  
ATOM   1757  C   ILE A 102     -15.282 -34.724 -24.065  1.00  0.590          C  
ATOM   1758  O   ILE A 102     -16.391 -34.190 -23.994  1.00  0.580          O  
ATOM   1759  CB  ILE A 102     -13.353 -33.167 -23.419  1.00  0.890          C  
ATOM   1760  CG1 ILE A 102     -14.112 -31.868 -23.268  1.00  0.890          C  
ATOM   1761  CG2 ILE A 102     -12.937 -33.247 -24.876  1.00  0.890          C  
ATOM   1762  CD1 ILE A 102     -14.499 -31.450 -21.870  1.00  0.890          C  
ATOM   1763  H   ILE A 102     -12.416 -35.593 -22.976  1.00  0.740          H  
ATOM   1764  HA  ILE A 102     -14.725 -34.125 -22.091  1.00  0.770          H  
ATOM   1765  HB  ILE A 102     -12.458 -33.126 -22.792  1.00  1.070          H  
ATOM   1766 1HG1 ILE A 102     -13.463 -31.128 -23.631  1.00  1.070          H  
ATOM   1767 2HG1 ILE A 102     -15.016 -31.901 -23.881  1.00  1.070          H  
ATOM   1768 1HG2 ILE A 102     -12.348 -32.385 -25.119  1.00  1.070          H  
ATOM   1769 2HG2 ILE A 102     -12.365 -34.129 -25.031  1.00  1.070          H  
ATOM   1770 3HG2 ILE A 102     -13.805 -33.259 -25.525  1.00  1.070          H  
ATOM   1771 1HD1 ILE A 102     -14.981 -30.483 -21.922  1.00  1.070          H  
ATOM   1772 2HD1 ILE A 102     -15.176 -32.147 -21.406  1.00  1.070          H  
ATOM   1773 3HD1 ILE A 102     -13.603 -31.371 -21.276  1.00  1.070          H  
ATOM   1774  N   ASP A 103     -15.001 -35.638 -25.023  1.00  0.590          N  
ATOM   1775  CA  ASP A 103     -16.034 -36.011 -25.993  1.00  0.590          C  
ATOM   1776  C   ASP A 103     -17.265 -36.520 -25.252  1.00  0.540          C  
ATOM   1777  O   ASP A 103     -18.397 -36.138 -25.574  1.00  0.550          O  
ATOM   1778  CB  ASP A 103     -15.550 -37.112 -26.955  1.00  0.830          C  
ATOM   1779  CG  ASP A 103     -14.561 -36.683 -28.059  1.00  0.830          C  
ATOM   1780  OD1 ASP A 103     -14.459 -35.507 -28.367  1.00  0.830          O  
ATOM   1781  OD2 ASP A 103     -13.921 -37.549 -28.601  1.00  0.830          O  
ATOM   1782  H   ASP A 103     -14.060 -36.035 -25.105  1.00  0.710          H  
ATOM   1783  HA  ASP A 103     -16.310 -35.131 -26.569  1.00  0.710          H  
ATOM   1784 1HB  ASP A 103     -15.065 -37.885 -26.369  1.00  0.990          H  
ATOM   1785 2HB  ASP A 103     -16.413 -37.577 -27.428  1.00  0.990          H  
ATOM   1786  N   ASP A 104     -17.055 -37.310 -24.200  1.00  0.550          N  
ATOM   1787  CA  ASP A 104     -18.175 -37.778 -23.399  1.00  0.550          C  
ATOM   1788  C   ASP A 104     -18.962 -36.617 -22.787  1.00  0.500          C  
ATOM   1789  O   ASP A 104     -20.185 -36.710 -22.636  1.00  0.490          O  
ATOM   1790  CB  ASP A 104     -17.707 -38.712 -22.317  1.00  0.770          C  
ATOM   1791  CG  ASP A 104     -17.322 -40.115 -22.817  1.00  0.770          C  
ATOM   1792  OD1 ASP A 104     -17.664 -40.470 -23.930  1.00  0.770          O  
ATOM   1793  OD2 ASP A 104     -16.693 -40.812 -22.074  1.00  0.770          O  
ATOM   1794  H   ASP A 104     -16.101 -37.653 -24.017  1.00  0.660          H  
ATOM   1795  HA  ASP A 104     -18.847 -38.337 -24.052  1.00  0.660          H  
ATOM   1796 1HB  ASP A 104     -16.831 -38.282 -21.855  1.00  0.920          H  
ATOM   1797 2HB  ASP A 104     -18.462 -38.756 -21.571  1.00  0.920          H  
ATOM   1798  N   ALA A 105     -18.273 -35.531 -22.407  1.00  0.500          N  
ATOM   1799  CA  ALA A 105     -18.962 -34.362 -21.850  1.00  0.490          C  
ATOM   1800  C   ALA A 105     -19.924 -33.785 -22.883  1.00  0.470          C  
ATOM   1801  O   ALA A 105     -21.030 -33.345 -22.554  1.00  0.470          O  
ATOM   1802  CB  ALA A 105     -17.976 -33.290 -21.405  1.00  0.690          C  
ATOM   1803  H   ALA A 105     -17.249 -35.536 -22.506  1.00  0.600          H  
ATOM   1804  HA  ALA A 105     -19.544 -34.688 -20.989  1.00  0.590          H  
ATOM   1805 1HB  ALA A 105     -18.525 -32.449 -20.979  1.00  0.830          H  
ATOM   1806 2HB  ALA A 105     -17.301 -33.698 -20.656  1.00  0.830          H  
ATOM   1807 3HB  ALA A 105     -17.404 -32.942 -22.252  1.00  0.830          H  
ATOM   1808  N   ASN A 106     -19.508 -33.804 -24.148  1.00  0.490          N  
ATOM   1809  CA  ASN A 106     -20.374 -33.280 -25.190  1.00  0.520          C  
ATOM   1810  C   ASN A 106     -21.583 -34.206 -25.370  1.00  0.500          C  
ATOM   1811  O   ASN A 106     -22.685 -33.736 -25.666  1.00  0.510          O  
ATOM   1812  CB  ASN A 106     -19.614 -33.059 -26.477  1.00  0.720          C  
ATOM   1813  CG  ASN A 106     -18.663 -31.867 -26.395  1.00  0.720          C  
ATOM   1814  OD1 ASN A 106     -18.773 -30.955 -25.558  1.00  0.720          O  
ATOM   1815  ND2 ASN A 106     -17.708 -31.865 -27.284  1.00  0.720          N  
ATOM   1816  H   ASN A 106     -18.569 -34.171 -24.352  1.00  0.590          H  
ATOM   1817  HA  ASN A 106     -20.757 -32.314 -24.864  1.00  0.620          H  
ATOM   1818 1HB  ASN A 106     -19.037 -33.953 -26.715  1.00  0.860          H  
ATOM   1819 2HB  ASN A 106     -20.318 -32.897 -27.294  1.00  0.860          H  
ATOM   1820 1HD2 ASN A 106     -17.044 -31.121 -27.305  1.00  0.860          H  
ATOM   1821 2HD2 ASN A 106     -17.637 -32.614 -27.943  1.00  0.860          H  
ATOM   1822  N   LYS A 107     -21.393 -35.516 -25.152  1.00  0.490          N  
ATOM   1823  CA  LYS A 107     -22.517 -36.449 -25.267  1.00  0.510          C  
ATOM   1824  C   LYS A 107     -23.516 -36.186 -24.144  1.00  0.460          C  
ATOM   1825  O   LYS A 107     -24.728 -36.238 -24.373  1.00  0.460          O  
ATOM   1826  CB  LYS A 107     -22.063 -37.913 -25.234  1.00  0.710          C  
ATOM   1827  CG  LYS A 107     -21.172 -38.370 -26.427  1.00  0.710          C  
ATOM   1828  CD  LYS A 107     -21.848 -38.209 -27.815  1.00  0.710          C  
ATOM   1829  CE  LYS A 107     -23.002 -39.189 -28.040  1.00  0.710          C  
ATOM   1830  NZ  LYS A 107     -23.633 -38.979 -29.374  1.00  0.710          N  
ATOM   1831  H   LYS A 107     -20.435 -35.837 -24.971  1.00  0.590          H  
ATOM   1832  HA  LYS A 107     -23.041 -36.253 -26.199  1.00  0.610          H  
ATOM   1833 1HB  LYS A 107     -21.496 -38.085 -24.324  1.00  0.850          H  
ATOM   1834 2HB  LYS A 107     -22.934 -38.558 -25.181  1.00  0.850          H  
ATOM   1835 1HG  LYS A 107     -20.256 -37.777 -26.420  1.00  0.850          H  
ATOM   1836 2HG  LYS A 107     -20.898 -39.414 -26.283  1.00  0.850          H  
ATOM   1837 1HD  LYS A 107     -22.198 -37.193 -27.978  1.00  0.850          H  
ATOM   1838 2HD  LYS A 107     -21.095 -38.414 -28.575  1.00  0.850          H  
ATOM   1839 1HE  LYS A 107     -22.624 -40.207 -27.982  1.00  0.850          H  
ATOM   1840 2HE  LYS A 107     -23.765 -39.048 -27.276  1.00  0.850          H  
ATOM   1841 1HZ  LYS A 107     -24.390 -39.630 -29.498  1.00  0.850          H  
ATOM   1842 2HZ  LYS A 107     -24.004 -38.004 -29.400  1.00  0.850          H  
ATOM   1843 3HZ  LYS A 107     -22.957 -39.103 -30.109  1.00  0.850          H  
ATOM   1844  N   LEU A 108     -23.017 -35.867 -22.938  1.00  0.450          N  
ATOM   1845  CA  LEU A 108     -23.920 -35.560 -21.833  1.00  0.440          C  
ATOM   1846  C   LEU A 108     -24.741 -34.320 -22.176  1.00  0.410          C  
ATOM   1847  O   LEU A 108     -25.941 -34.272 -21.878  1.00  0.410          O  
ATOM   1848  CB  LEU A 108     -23.171 -35.332 -20.515  1.00  0.620          C  
ATOM   1849  CG  LEU A 108     -22.462 -36.553 -19.863  1.00  0.620          C  
ATOM   1850  CD1 LEU A 108     -21.673 -36.054 -18.673  1.00  0.620          C  
ATOM   1851  CD2 LEU A 108     -23.478 -37.632 -19.422  1.00  0.620          C  
ATOM   1852  H   LEU A 108     -22.001 -35.909 -22.799  1.00  0.540          H  
ATOM   1853  HA  LEU A 108     -24.601 -36.374 -21.707  1.00  0.530          H  
ATOM   1854 1HB  LEU A 108     -22.407 -34.570 -20.691  1.00  0.740          H  
ATOM   1855 2HB  LEU A 108     -23.874 -34.923 -19.786  1.00  0.740          H  
ATOM   1856  HG  LEU A 108     -21.764 -36.976 -20.580  1.00  0.740          H  
ATOM   1857 1HD1 LEU A 108     -21.134 -36.875 -18.213  1.00  0.740          H  
ATOM   1858 2HD1 LEU A 108     -20.971 -35.297 -19.004  1.00  0.740          H  
ATOM   1859 3HD1 LEU A 108     -22.356 -35.616 -17.950  1.00  0.740          H  
ATOM   1860 1HD2 LEU A 108     -22.958 -38.468 -18.961  1.00  0.740          H  
ATOM   1861 2HD2 LEU A 108     -24.176 -37.207 -18.701  1.00  0.740          H  
ATOM   1862 3HD2 LEU A 108     -24.017 -37.995 -20.273  1.00  0.740          H  
ATOM   1863  N   LEU A 109     -24.108 -33.338 -22.835  1.00  0.410          N  
ATOM   1864  CA  LEU A 109     -24.797 -32.122 -23.247  1.00  0.420          C  
ATOM   1865  C   LEU A 109     -25.922 -32.473 -24.238  1.00  0.420          C  
ATOM   1866  O   LEU A 109     -27.020 -31.916 -24.154  1.00  0.420          O  
ATOM   1867  CB  LEU A 109     -23.803 -31.132 -23.895  1.00  0.580          C  
ATOM   1868  CG  LEU A 109     -24.337 -29.740 -24.352  1.00  0.580          C  
ATOM   1869  CD1 LEU A 109     -24.862 -28.959 -23.144  1.00  0.580          C  
ATOM   1870  CD2 LEU A 109     -23.199 -28.984 -25.047  1.00  0.580          C  
ATOM   1871  H   LEU A 109     -23.095 -33.421 -22.971  1.00  0.490          H  
ATOM   1872  HA  LEU A 109     -25.228 -31.673 -22.355  1.00  0.500          H  
ATOM   1873 1HB  LEU A 109     -22.984 -30.969 -23.189  1.00  0.700          H  
ATOM   1874 2HB  LEU A 109     -23.389 -31.602 -24.774  1.00  0.700          H  
ATOM   1875  HG  LEU A 109     -25.166 -29.876 -25.050  1.00  0.700          H  
ATOM   1876 1HD1 LEU A 109     -25.244 -27.987 -23.460  1.00  0.700          H  
ATOM   1877 2HD1 LEU A 109     -25.650 -29.507 -22.674  1.00  0.700          H  
ATOM   1878 3HD1 LEU A 109     -24.056 -28.812 -22.434  1.00  0.700          H  
ATOM   1879 1HD2 LEU A 109     -23.551 -28.009 -25.386  1.00  0.700          H  
ATOM   1880 2HD2 LEU A 109     -22.379 -28.855 -24.348  1.00  0.700          H  
ATOM   1881 3HD2 LEU A 109     -22.852 -29.558 -25.902  1.00  0.700          H  
ATOM   1882  N   GLU A 110     -25.649 -33.381 -25.192  1.00  0.430          N  
ATOM   1883  CA  GLU A 110     -26.674 -33.808 -26.156  1.00  0.460          C  
ATOM   1884  C   GLU A 110     -27.863 -34.508 -25.449  1.00  0.450          C  
ATOM   1885  O   GLU A 110     -29.029 -34.290 -25.816  1.00  0.450          O  
ATOM   1886  CB  GLU A 110     -26.069 -34.762 -27.201  1.00  0.630          C  
ATOM   1887  CG  GLU A 110     -25.054 -34.130 -28.204  1.00  0.630          C  
ATOM   1888  CD  GLU A 110     -24.416 -35.188 -29.130  1.00  0.630          C  
ATOM   1889  OE1 GLU A 110     -24.785 -36.342 -28.988  1.00  0.630          O  
ATOM   1890  OE2 GLU A 110     -23.549 -34.866 -29.924  1.00  0.630          O  
ATOM   1891  H   GLU A 110     -24.689 -33.737 -25.267  1.00  0.520          H  
ATOM   1892  HA  GLU A 110     -27.049 -32.925 -26.668  1.00  0.550          H  
ATOM   1893 1HB  GLU A 110     -25.558 -35.573 -26.688  1.00  0.760          H  
ATOM   1894 2HB  GLU A 110     -26.874 -35.209 -27.783  1.00  0.760          H  
ATOM   1895 1HG  GLU A 110     -25.572 -33.392 -28.813  1.00  0.760          H  
ATOM   1896 2HG  GLU A 110     -24.274 -33.617 -27.647  1.00  0.760          H  
ATOM   1897  N   TYR A 111     -27.573 -35.331 -24.428  1.00  0.450          N  
ATOM   1898  CA  TYR A 111     -28.620 -36.027 -23.670  1.00  0.470          C  
ATOM   1899  C   TYR A 111     -29.484 -34.990 -22.950  1.00  0.450          C  
ATOM   1900  O   TYR A 111     -30.719 -35.096 -22.905  1.00  0.470          O  
ATOM   1901  CB  TYR A 111     -28.001 -36.956 -22.639  1.00  0.650          C  
ATOM   1902  CG  TYR A 111     -27.125 -38.073 -23.198  1.00  0.650          C  
ATOM   1903  CD1 TYR A 111     -26.087 -38.488 -22.430  1.00  0.650          C  
ATOM   1904  CD2 TYR A 111     -27.316 -38.648 -24.442  1.00  0.650          C  
ATOM   1905  CE1 TYR A 111     -25.220 -39.438 -22.842  1.00  0.650          C  
ATOM   1906  CE2 TYR A 111     -26.431 -39.622 -24.871  1.00  0.650          C  
ATOM   1907  CZ  TYR A 111     -25.376 -40.004 -24.062  1.00  0.650          C  
ATOM   1908  OH  TYR A 111     -24.484 -40.986 -24.455  1.00  0.650          O  
ATOM   1909  H   TYR A 111     -26.582 -35.520 -24.232  1.00  0.540          H  
ATOM   1910  HA  TYR A 111     -29.260 -36.580 -24.352  1.00  0.560          H  
ATOM   1911 1HB  TYR A 111     -27.391 -36.366 -21.963  1.00  0.780          H  
ATOM   1912 2HB  TYR A 111     -28.790 -37.392 -22.045  1.00  0.780          H  
ATOM   1913  HD1 TYR A 111     -25.951 -38.038 -21.472  1.00  0.780          H  
ATOM   1914  HD2 TYR A 111     -28.133 -38.344 -25.082  1.00  0.780          H  
ATOM   1915  HE1 TYR A 111     -24.399 -39.744 -22.200  1.00  0.780          H  
ATOM   1916  HE2 TYR A 111     -26.559 -40.085 -25.848  1.00  0.780          H  
ATOM   1917  HH  TYR A 111     -24.869 -41.511 -25.195  1.00  0.780          H  
ATOM   1918  N   LEU A 112     -28.811 -33.971 -22.401  1.00  0.440          N  
ATOM   1919  CA  LEU A 112     -29.455 -32.860 -21.734  1.00  0.460          C  
ATOM   1920  C   LEU A 112     -30.340 -32.106 -22.705  1.00  0.460          C  
ATOM   1921  O   LEU A 112     -31.459 -31.752 -22.345  1.00  0.510          O  
ATOM   1922  CB  LEU A 112     -28.395 -31.956 -21.090  1.00  0.640          C  
ATOM   1923  CG  LEU A 112     -28.840 -30.638 -20.442  1.00  0.640          C  
ATOM   1924  CD1 LEU A 112     -29.836 -30.828 -19.406  1.00  0.640          C  
ATOM   1925  CD2 LEU A 112     -27.591 -30.000 -19.851  1.00  0.640          C  
ATOM   1926  H   LEU A 112     -27.789 -33.995 -22.420  1.00  0.530          H  
ATOM   1927  HA  LEU A 112     -30.075 -33.266 -20.938  1.00  0.550          H  
ATOM   1928 1HB  LEU A 112     -27.872 -32.541 -20.334  1.00  0.760          H  
ATOM   1929 2HB  LEU A 112     -27.677 -31.695 -21.843  1.00  0.760          H  
ATOM   1930  HG  LEU A 112     -29.282 -30.014 -21.171  1.00  0.760          H  
ATOM   1931 1HD1 LEU A 112     -30.110 -29.883 -18.997  1.00  0.760          H  
ATOM   1932 2HD1 LEU A 112     -30.710 -31.282 -19.842  1.00  0.760          H  
ATOM   1933 3HD1 LEU A 112     -29.445 -31.437 -18.638  1.00  0.760          H  
ATOM   1934 1HD2 LEU A 112     -27.839 -29.085 -19.403  1.00  0.760          H  
ATOM   1935 2HD2 LEU A 112     -27.163 -30.661 -19.092  1.00  0.760          H  
ATOM   1936 3HD2 LEU A 112     -26.847 -29.838 -20.621  1.00  0.760          H  
ATOM   1937  N   ARG A 113     -29.880 -31.882 -23.940  1.00  0.440          N  
ATOM   1938  CA  ARG A 113     -30.696 -31.184 -24.932  1.00  0.470          C  
ATOM   1939  C   ARG A 113     -32.023 -31.897 -25.120  1.00  0.500          C  
ATOM   1940  O   ARG A 113     -33.057 -31.232 -25.217  1.00  0.530          O  
ATOM   1941  CB  ARG A 113     -29.956 -31.024 -26.251  1.00  0.650          C  
ATOM   1942  CG  ARG A 113     -30.691 -30.211 -27.333  1.00  0.650          C  
ATOM   1943  CD  ARG A 113     -29.826 -30.018 -28.533  1.00  0.650          C  
ATOM   1944  NE  ARG A 113     -30.524 -29.342 -29.634  1.00  0.650          N  
ATOM   1945  CZ  ARG A 113     -30.016 -29.112 -30.864  1.00  0.650          C  
ATOM   1946  NH1 ARG A 113     -28.789 -29.477 -31.186  1.00  0.650          N  
ATOM   1947  NH2 ARG A 113     -30.802 -28.516 -31.730  1.00  0.650          N  
ATOM   1948  H   ARG A 113     -28.911 -32.137 -24.155  1.00  0.530          H  
ATOM   1949  HA  ARG A 113     -30.919 -30.197 -24.561  1.00  0.560          H  
ATOM   1950 1HB  ARG A 113     -28.991 -30.551 -26.066  1.00  0.780          H  
ATOM   1951 2HB  ARG A 113     -29.757 -32.007 -26.667  1.00  0.780          H  
ATOM   1952 1HG  ARG A 113     -31.602 -30.734 -27.643  1.00  0.780          H  
ATOM   1953 2HG  ARG A 113     -30.953 -29.228 -26.936  1.00  0.780          H  
ATOM   1954 1HD  ARG A 113     -28.961 -29.412 -28.254  1.00  0.780          H  
ATOM   1955 2HD  ARG A 113     -29.492 -30.993 -28.885  1.00  0.780          H  
ATOM   1956  HE  ARG A 113     -31.499 -29.022 -29.500  1.00  0.780          H  
ATOM   1957 1HH1 ARG A 113     -28.203 -29.932 -30.510  1.00  0.780          H  
ATOM   1958 2HH1 ARG A 113     -28.410 -29.284 -32.129  1.00  0.780          H  
ATOM   1959 1HH2 ARG A 113     -31.729 -28.245 -31.403  1.00  0.780          H  
ATOM   1960 2HH2 ARG A 113     -30.517 -28.339 -32.684  1.00  0.780          H  
ATOM   1961  N   ARG A 114     -32.017 -33.230 -25.176  1.00  0.510          N  
ATOM   1962  CA  ARG A 114     -33.287 -33.950 -25.283  1.00  0.580          C  
ATOM   1963  C   ARG A 114     -34.138 -33.694 -24.021  1.00  0.590          C  
ATOM   1964  O   ARG A 114     -35.362 -33.503 -24.094  1.00  0.660          O  
ATOM   1965  CB  ARG A 114     -33.049 -35.439 -25.462  1.00  0.780          C  
ATOM   1966  CG  ARG A 114     -32.446 -35.820 -26.802  1.00  0.780          C  
ATOM   1967  CD  ARG A 114     -32.299 -37.288 -26.941  1.00  0.780          C  
ATOM   1968  NE  ARG A 114     -31.687 -37.652 -28.214  1.00  0.780          N  
ATOM   1969  CZ  ARG A 114     -30.358 -37.776 -28.438  1.00  0.780          C  
ATOM   1970  NH1 ARG A 114     -29.491 -37.546 -27.475  1.00  0.780          N  
ATOM   1971  NH2 ARG A 114     -29.930 -38.129 -29.639  1.00  0.780          N  
ATOM   1972  H   ARG A 114     -31.110 -33.717 -25.180  1.00  0.610          H  
ATOM   1973  HA  ARG A 114     -33.829 -33.575 -26.153  1.00  0.700          H  
ATOM   1974 1HB  ARG A 114     -32.381 -35.800 -24.685  1.00  0.940          H  
ATOM   1975 2HB  ARG A 114     -33.993 -35.970 -25.356  1.00  0.940          H  
ATOM   1976 1HG  ARG A 114     -33.088 -35.456 -27.604  1.00  0.940          H  
ATOM   1977 2HG  ARG A 114     -31.459 -35.360 -26.890  1.00  0.940          H  
ATOM   1978 1HD  ARG A 114     -31.693 -37.683 -26.128  1.00  0.940          H  
ATOM   1979 2HD  ARG A 114     -33.288 -37.747 -26.902  1.00  0.940          H  
ATOM   1980  HE  ARG A 114     -32.312 -37.840 -28.989  1.00  0.940          H  
ATOM   1981 1HH1 ARG A 114     -29.813 -37.263 -26.565  1.00  0.940          H  
ATOM   1982 2HH1 ARG A 114     -28.501 -37.651 -27.652  1.00  0.940          H  
ATOM   1983 1HH2 ARG A 114     -30.594 -38.304 -30.381  1.00  0.940          H  
ATOM   1984 2HH2 ARG A 114     -28.941 -38.220 -29.820  1.00  0.940          H  
ATOM   1985  N   GLY A 115     -33.483 -33.702 -22.851  1.00  0.550          N  
ATOM   1986  CA  GLY A 115     -34.152 -33.430 -21.580  1.00  0.590          C  
ATOM   1987  C   GLY A 115     -34.775 -32.025 -21.556  1.00  0.620          C  
ATOM   1988  O   GLY A 115     -35.885 -31.848 -21.036  1.00  0.700          O  
ATOM   1989  H   GLY A 115     -32.485 -33.956 -22.846  1.00  0.660          H  
ATOM   1990 1HA  GLY A 115     -34.919 -34.180 -21.402  1.00  0.710          H  
ATOM   1991 2HA  GLY A 115     -33.422 -33.528 -20.787  1.00  0.710          H  
ATOM   1992  N   SER A 116     -34.069 -31.055 -22.152  1.00  0.570          N  
ATOM   1993  CA  SER A 116     -34.475 -29.659 -22.308  1.00  0.590          C  
ATOM   1994  C   SER A 116     -35.711 -29.574 -23.190  1.00  0.650          C  
ATOM   1995  O   SER A 116     -36.680 -28.891 -22.864  1.00  0.720          O  
ATOM   1996  CB  SER A 116     -33.358 -28.830 -22.903  1.00  0.820          C  
ATOM   1997  OG  SER A 116     -33.744 -27.494 -23.062  1.00  0.820          O  
ATOM   1998  H   SER A 116     -33.149 -31.323 -22.487  1.00  0.680          H  
ATOM   1999  HA  SER A 116     -34.712 -29.249 -21.327  1.00  0.710          H  
ATOM   2000 1HB  SER A 116     -32.479 -28.889 -22.261  1.00  0.980          H  
ATOM   2001 2HB  SER A 116     -33.086 -29.232 -23.859  1.00  0.980          H  
ATOM   2002  HG  SER A 116     -33.003 -27.061 -23.482  1.00  0.980          H  
ATOM   2003  N   GLU A 117     -35.731 -30.302 -24.313  1.00  0.650          N  
ATOM   2004  CA  GLU A 117     -36.919 -30.250 -25.163  1.00  0.740          C  
ATOM   2005  C   GLU A 117     -38.143 -30.707 -24.362  1.00  0.780          C  
ATOM   2006  O   GLU A 117     -39.219 -30.112 -24.460  1.00  0.880          O  
ATOM   2007  CB  GLU A 117     -36.754 -31.158 -26.393  1.00  1.000          C  
ATOM   2008  CG  GLU A 117     -35.749 -30.679 -27.439  1.00  1.000          C  
ATOM   2009  CD  GLU A 117     -35.538 -31.686 -28.564  1.00  1.000          C  
ATOM   2010  OE1 GLU A 117     -36.023 -32.788 -28.452  1.00  1.000          O  
ATOM   2011  OE2 GLU A 117     -34.900 -31.338 -29.534  1.00  1.000          O  
ATOM   2012  H   GLU A 117     -34.893 -30.822 -24.601  1.00  0.780          H  
ATOM   2013  HA  GLU A 117     -37.075 -29.223 -25.488  1.00  0.890          H  
ATOM   2014 1HB  GLU A 117     -36.434 -32.147 -26.065  1.00  1.200          H  
ATOM   2015 2HB  GLU A 117     -37.718 -31.277 -26.885  1.00  1.200          H  
ATOM   2016 1HG  GLU A 117     -36.107 -29.742 -27.863  1.00  1.200          H  
ATOM   2017 2HG  GLU A 117     -34.797 -30.481 -26.952  1.00  1.200          H  
ATOM   2018  N   GLY A 118     -37.955 -31.748 -23.544  1.00  0.730          N  
ATOM   2019  CA  GLY A 118     -38.989 -32.282 -22.666  1.00  0.790          C  
ATOM   2020  C   GLY A 118     -39.444 -31.314 -21.554  1.00  0.790          C  
ATOM   2021  O   GLY A 118     -40.641 -31.074 -21.375  1.00  0.850          O  
ATOM   2022  H   GLY A 118     -37.042 -32.217 -23.575  1.00  0.880          H  
ATOM   2023 1HA  GLY A 118     -39.849 -32.571 -23.268  1.00  0.950          H  
ATOM   2024 2HA  GLY A 118     -38.608 -33.194 -22.207  1.00  0.950          H  
ATOM   2025  N   SER A 119     -38.479 -30.803 -20.773  1.00  0.760          N  
ATOM   2026  CA  SER A 119     -38.737 -29.927 -19.622  1.00  0.780          C  
ATOM   2027  C   SER A 119     -38.985 -28.450 -19.925  1.00  0.750          C  
ATOM   2028  O   SER A 119     -39.622 -27.753 -19.132  1.00  0.800          O  
ATOM   2029  CB  SER A 119     -37.562 -29.994 -18.682  1.00  1.080          C  
ATOM   2030  OG  SER A 119     -36.422 -29.431 -19.282  1.00  1.080          O  
ATOM   2031  H   SER A 119     -37.518 -31.059 -20.983  1.00  0.910          H  
ATOM   2032  HA  SER A 119     -39.619 -30.313 -19.111  1.00  0.940          H  
ATOM   2033 1HB  SER A 119     -37.798 -29.462 -17.763  1.00  1.300          H  
ATOM   2034 2HB  SER A 119     -37.370 -31.024 -18.431  1.00  1.300          H  
ATOM   2035  HG  SER A 119     -36.063 -30.139 -19.851  1.00  1.300          H  
ATOM   2036  N   GLY A 120     -38.512 -27.965 -21.064  1.00  0.700          N  
ATOM   2037  CA  GLY A 120     -38.674 -26.581 -21.466  1.00  0.710          C  
ATOM   2038  C   GLY A 120     -37.621 -25.605 -20.928  1.00  0.670          C  
ATOM   2039  O   GLY A 120     -37.749 -24.401 -21.164  1.00  0.710          O  
ATOM   2040  H   GLY A 120     -37.962 -28.555 -21.680  1.00  0.840          H  
ATOM   2041 1HA  GLY A 120     -38.659 -26.547 -22.556  1.00  0.850          H  
ATOM   2042 2HA  GLY A 120     -39.663 -26.244 -21.164  1.00  0.850          H  
ATOM   2043  N   THR A 121     -36.594 -26.095 -20.219  1.00  0.660          N  
ATOM   2044  CA  THR A 121     -35.582 -25.179 -19.665  1.00  0.730          C  
ATOM   2045  C   THR A 121     -34.145 -25.413 -20.150  1.00  0.610          C  
ATOM   2046  O   THR A 121     -33.508 -26.426 -19.847  1.00  0.770          O  
ATOM   2047  CB  THR A 121     -35.625 -25.192 -18.121  1.00  0.990          C  
ATOM   2048  OG1 THR A 121     -34.512 -24.429 -17.611  1.00  0.990          O  
ATOM   2049  CG2 THR A 121     -35.584 -26.623 -17.566  1.00  0.990          C  
ATOM   2050  H   THR A 121     -36.535 -27.100 -20.049  1.00  0.790          H  
ATOM   2051  HA  THR A 121     -35.847 -24.169 -19.975  1.00  0.880          H  
ATOM   2052  HB  THR A 121     -36.550 -24.718 -17.796  1.00  1.190          H  
ATOM   2053  HG1 THR A 121     -34.657 -24.248 -16.674  1.00  1.190          H  
ATOM   2054 1HG2 THR A 121     -35.631 -26.587 -16.480  1.00  1.190          H  
ATOM   2055 2HG2 THR A 121     -36.439 -27.176 -17.940  1.00  1.190          H  
ATOM   2056 3HG2 THR A 121     -34.675 -27.128 -17.861  1.00  1.190          H  
ATOM   2057  N   GLU A 122     -33.616 -24.415 -20.878  1.00  0.570          N  
ATOM   2058  CA  GLU A 122     -32.271 -24.449 -21.466  1.00  0.570          C  
ATOM   2059  C   GLU A 122     -31.174 -24.025 -20.493  1.00  0.560          C  
ATOM   2060  O   GLU A 122     -29.985 -24.087 -20.809  1.00  0.600          O  
ATOM   2061  CB  GLU A 122     -32.187 -23.528 -22.697  1.00  0.800          C  
ATOM   2062  CG  GLU A 122     -32.068 -22.006 -22.387  1.00  0.800          C  
ATOM   2063  CD  GLU A 122     -33.365 -21.337 -22.073  1.00  0.800          C  
ATOM   2064  OE1 GLU A 122     -34.325 -22.033 -21.859  1.00  0.800          O  
ATOM   2065  OE2 GLU A 122     -33.389 -20.129 -22.017  1.00  0.800          O  
ATOM   2066  H   GLU A 122     -34.205 -23.594 -21.069  1.00  0.680          H  
ATOM   2067  HA  GLU A 122     -32.069 -25.474 -21.774  1.00  0.680          H  
ATOM   2068 1HB  GLU A 122     -31.316 -23.807 -23.292  1.00  0.960          H  
ATOM   2069 2HB  GLU A 122     -33.069 -23.677 -23.322  1.00  0.960          H  
ATOM   2070 1HG  GLU A 122     -31.385 -21.830 -21.567  1.00  0.960          H  
ATOM   2071 2HG  GLU A 122     -31.636 -21.529 -23.265  1.00  0.960          H  
ATOM   2072  N   LYS A 123     -31.554 -23.548 -19.314  1.00  0.560          N  
ATOM   2073  CA  LYS A 123     -30.570 -23.023 -18.369  1.00  0.600          C  
ATOM   2074  C   LYS A 123     -29.422 -24.002 -18.144  1.00  0.600          C  
ATOM   2075  O   LYS A 123     -28.247 -23.621 -18.180  1.00  0.580          O  
ATOM   2076  CB  LYS A 123     -31.246 -22.695 -17.034  1.00  0.820          C  
ATOM   2077  CG  LYS A 123     -30.332 -22.061 -15.956  1.00  0.820          C  
ATOM   2078  CD  LYS A 123     -31.150 -21.726 -14.692  1.00  0.820          C  
ATOM   2079  CE  LYS A 123     -30.362 -20.912 -13.629  1.00  0.820          C  
ATOM   2080  NZ  LYS A 123     -29.263 -21.691 -12.950  1.00  0.820          N  
ATOM   2081  H   LYS A 123     -32.546 -23.543 -19.094  1.00  0.670          H  
ATOM   2082  HA  LYS A 123     -30.152 -22.107 -18.786  1.00  0.720          H  
ATOM   2083 1HB  LYS A 123     -32.072 -22.008 -17.215  1.00  0.990          H  
ATOM   2084 2HB  LYS A 123     -31.672 -23.606 -16.614  1.00  0.990          H  
ATOM   2085 1HG  LYS A 123     -29.532 -22.760 -15.693  1.00  0.990          H  
ATOM   2086 2HG  LYS A 123     -29.876 -21.152 -16.348  1.00  0.990          H  
ATOM   2087 1HD  LYS A 123     -32.033 -21.155 -14.980  1.00  0.990          H  
ATOM   2088 2HD  LYS A 123     -31.481 -22.657 -14.234  1.00  0.990          H  
ATOM   2089 1HE  LYS A 123     -29.927 -20.033 -14.101  1.00  0.990          H  
ATOM   2090 2HE  LYS A 123     -31.072 -20.588 -12.869  1.00  0.990          H  
ATOM   2091 1HZ  LYS A 123     -28.818 -21.102 -12.267  1.00  0.990          H  
ATOM   2092 2HZ  LYS A 123     -29.646 -22.499 -12.492  1.00  0.990          H  
ATOM   2093 3HZ  LYS A 123     -28.539 -21.994 -13.620  1.00  0.990          H  
ATOM   2094  N   ARG A 124     -29.765 -25.274 -17.941  1.00  0.630          N  
ATOM   2095  CA  ARG A 124     -28.772 -26.297 -17.671  1.00  0.650          C  
ATOM   2096  C   ARG A 124     -27.829 -26.490 -18.858  1.00  0.580          C  
ATOM   2097  O   ARG A 124     -26.649 -26.786 -18.660  1.00  0.610          O  
ATOM   2098  CB  ARG A 124     -29.459 -27.617 -17.349  1.00  0.900          C  
ATOM   2099  CG  ARG A 124     -30.305 -27.666 -16.062  1.00  0.900          C  
ATOM   2100  CD  ARG A 124     -29.518 -27.598 -14.784  1.00  0.900          C  
ATOM   2101  NE  ARG A 124     -28.728 -28.815 -14.521  1.00  0.900          N  
ATOM   2102  CZ  ARG A 124     -27.833 -28.958 -13.531  1.00  0.900          C  
ATOM   2103  NH1 ARG A 124     -27.568 -27.980 -12.680  1.00  0.900          N  
ATOM   2104  NH2 ARG A 124     -27.231 -30.114 -13.435  1.00  0.900          N  
ATOM   2105  H   ARG A 124     -30.747 -25.515 -17.961  1.00  0.760          H  
ATOM   2106  HA  ARG A 124     -28.174 -25.977 -16.819  1.00  0.780          H  
ATOM   2107 1HB  ARG A 124     -30.128 -27.848 -18.163  1.00  1.080          H  
ATOM   2108 2HB  ARG A 124     -28.717 -28.413 -17.283  1.00  1.080          H  
ATOM   2109 1HG  ARG A 124     -31.005 -26.830 -16.065  1.00  1.080          H  
ATOM   2110 2HG  ARG A 124     -30.866 -28.603 -16.051  1.00  1.080          H  
ATOM   2111 1HD  ARG A 124     -28.840 -26.748 -14.809  1.00  1.080          H  
ATOM   2112 2HD  ARG A 124     -30.216 -27.468 -13.959  1.00  1.080          H  
ATOM   2113  HE  ARG A 124     -28.848 -29.653 -15.123  1.00  1.080          H  
ATOM   2114 1HH1 ARG A 124     -28.034 -27.090 -12.763  1.00  1.080          H  
ATOM   2115 2HH1 ARG A 124     -26.892 -28.119 -11.946  1.00  1.080          H  
ATOM   2116 1HH2 ARG A 124     -27.482 -30.840 -14.134  1.00  1.080          H  
ATOM   2117 2HH2 ARG A 124     -26.554 -30.294 -12.717  1.00  1.080          H  
ATOM   2118  N   LEU A 125     -28.357 -26.388 -20.091  1.00  0.540          N  
ATOM   2119  CA  LEU A 125     -27.552 -26.562 -21.297  1.00  0.500          C  
ATOM   2120  C   LEU A 125     -26.526 -25.496 -21.457  1.00  0.470          C  
ATOM   2121  O   LEU A 125     -25.383 -25.765 -21.826  1.00  0.480          O  
ATOM   2122  CB  LEU A 125     -28.416 -26.472 -22.554  1.00  0.720          C  
ATOM   2123  CG  LEU A 125     -29.320 -27.593 -22.862  1.00  0.720          C  
ATOM   2124  CD1 LEU A 125     -30.277 -27.197 -23.950  1.00  0.720          C  
ATOM   2125  CD2 LEU A 125     -28.478 -28.721 -23.365  1.00  0.720          C  
ATOM   2126  H   LEU A 125     -29.334 -26.139 -20.188  1.00  0.650          H  
ATOM   2127  HA  LEU A 125     -27.035 -27.511 -21.235  1.00  0.600          H  
ATOM   2128 1HB  LEU A 125     -29.021 -25.574 -22.494  1.00  0.860          H  
ATOM   2129 2HB  LEU A 125     -27.746 -26.351 -23.374  1.00  0.860          H  
ATOM   2130  HG  LEU A 125     -29.882 -27.879 -21.975  1.00  0.860          H  
ATOM   2131 1HD1 LEU A 125     -30.922 -28.012 -24.194  1.00  0.860          H  
ATOM   2132 2HD1 LEU A 125     -30.874 -26.355 -23.625  1.00  0.860          H  
ATOM   2133 3HD1 LEU A 125     -29.718 -26.925 -24.819  1.00  0.860          H  
ATOM   2134 1HD2 LEU A 125     -29.078 -29.510 -23.593  1.00  0.860          H  
ATOM   2135 2HD2 LEU A 125     -27.933 -28.422 -24.253  1.00  0.860          H  
ATOM   2136 3HD2 LEU A 125     -27.791 -29.029 -22.630  1.00  0.860          H  
ATOM   2137  N   LEU A 126     -26.930 -24.275 -21.177  1.00  0.460          N  
ATOM   2138  CA  LEU A 126     -26.030 -23.164 -21.358  1.00  0.470          C  
ATOM   2139  C   LEU A 126     -24.853 -23.316 -20.398  1.00  0.510          C  
ATOM   2140  O   LEU A 126     -23.690 -23.102 -20.772  1.00  0.520          O  
ATOM   2141  CB  LEU A 126     -26.810 -21.878 -21.084  1.00  0.650          C  
ATOM   2142  CG  LEU A 126     -27.985 -21.553 -22.081  1.00  0.650          C  
ATOM   2143  CD1 LEU A 126     -28.748 -20.380 -21.530  1.00  0.650          C  
ATOM   2144  CD2 LEU A 126     -27.472 -21.272 -23.499  1.00  0.650          C  
ATOM   2145  H   LEU A 126     -27.908 -24.129 -20.897  1.00  0.550          H  
ATOM   2146  HA  LEU A 126     -25.649 -23.174 -22.370  1.00  0.560          H  
ATOM   2147 1HB  LEU A 126     -27.240 -21.949 -20.083  1.00  0.780          H  
ATOM   2148 2HB  LEU A 126     -26.112 -21.041 -21.096  1.00  0.780          H  
ATOM   2149  HG  LEU A 126     -28.663 -22.401 -22.119  1.00  0.780          H  
ATOM   2150 1HD1 LEU A 126     -29.587 -20.167 -22.174  1.00  0.780          H  
ATOM   2151 2HD1 LEU A 126     -29.117 -20.626 -20.535  1.00  0.780          H  
ATOM   2152 3HD1 LEU A 126     -28.092 -19.510 -21.470  1.00  0.780          H  
ATOM   2153 1HD2 LEU A 126     -28.314 -21.064 -24.149  1.00  0.780          H  
ATOM   2154 2HD2 LEU A 126     -26.793 -20.411 -23.487  1.00  0.780          H  
ATOM   2155 3HD2 LEU A 126     -26.955 -22.137 -23.874  1.00  0.780          H  
ATOM   2156  N   GLU A 127     -25.156 -23.745 -19.167  1.00  0.560          N  
ATOM   2157  CA  GLU A 127     -24.140 -23.920 -18.145  1.00  0.620          C  
ATOM   2158  C   GLU A 127     -23.218 -25.109 -18.426  1.00  0.610          C  
ATOM   2159  O   GLU A 127     -21.991 -24.981 -18.316  1.00  0.680          O  
ATOM   2160  CB  GLU A 127     -24.835 -24.100 -16.797  1.00  0.840          C  
ATOM   2161  CG  GLU A 127     -25.550 -22.854 -16.287  1.00  0.840          C  
ATOM   2162  CD  GLU A 127     -26.433 -23.118 -15.083  1.00  0.840          C  
ATOM   2163  OE1 GLU A 127     -26.575 -24.258 -14.701  1.00  0.840          O  
ATOM   2164  OE2 GLU A 127     -26.985 -22.170 -14.558  1.00  0.840          O  
ATOM   2165  H   GLU A 127     -26.143 -23.889 -18.920  1.00  0.670          H  
ATOM   2166  HA  GLU A 127     -23.532 -23.016 -18.113  1.00  0.740          H  
ATOM   2167 1HB  GLU A 127     -25.576 -24.898 -16.879  1.00  1.010          H  
ATOM   2168 2HB  GLU A 127     -24.107 -24.402 -16.049  1.00  1.010          H  
ATOM   2169 1HG  GLU A 127     -24.804 -22.109 -16.018  1.00  1.010          H  
ATOM   2170 2HG  GLU A 127     -26.158 -22.441 -17.090  1.00  1.010          H  
ATOM   2171  N   GLU A 128     -23.788 -26.264 -18.807  1.00  0.550          N  
ATOM   2172  CA  GLU A 128     -22.948 -27.418 -19.087  1.00  0.560          C  
ATOM   2173  C   GLU A 128     -22.063 -27.171 -20.289  1.00  0.540          C  
ATOM   2174  O   GLU A 128     -20.896 -27.580 -20.302  1.00  0.580          O  
ATOM   2175  CB  GLU A 128     -23.750 -28.709 -19.265  1.00  0.780          C  
ATOM   2176  CG  GLU A 128     -22.828 -29.926 -19.510  1.00  0.780          C  
ATOM   2177  CD  GLU A 128     -23.485 -31.277 -19.451  1.00  0.780          C  
ATOM   2178  OE1 GLU A 128     -24.659 -31.368 -19.242  1.00  0.780          O  
ATOM   2179  OE2 GLU A 128     -22.775 -32.233 -19.572  1.00  0.780          O  
ATOM   2180  H   GLU A 128     -24.808 -26.349 -18.873  1.00  0.660          H  
ATOM   2181  HA  GLU A 128     -22.291 -27.570 -18.236  1.00  0.670          H  
ATOM   2182 1HB  GLU A 128     -24.346 -28.896 -18.371  1.00  0.940          H  
ATOM   2183 2HB  GLU A 128     -24.440 -28.602 -20.099  1.00  0.940          H  
ATOM   2184 1HG  GLU A 128     -22.381 -29.823 -20.500  1.00  0.940          H  
ATOM   2185 2HG  GLU A 128     -22.014 -29.898 -18.779  1.00  0.940          H  
ATOM   2186  N   ALA A 129     -22.619 -26.538 -21.324  1.00  0.500          N  
ATOM   2187  CA  ALA A 129     -21.858 -26.281 -22.517  1.00  0.500          C  
ATOM   2188  C   ALA A 129     -20.659 -25.392 -22.221  1.00  0.550          C  
ATOM   2189  O   ALA A 129     -19.558 -25.676 -22.710  1.00  0.600          O  
ATOM   2190  CB  ALA A 129     -22.756 -25.624 -23.527  1.00  0.700          C  
ATOM   2191  H   ALA A 129     -23.598 -26.241 -21.298  1.00  0.600          H  
ATOM   2192  HA  ALA A 129     -21.495 -27.229 -22.899  1.00  0.600          H  
ATOM   2193 1HB  ALA A 129     -22.235 -25.433 -24.444  1.00  0.840          H  
ATOM   2194 2HB  ALA A 129     -23.607 -26.255 -23.729  1.00  0.840          H  
ATOM   2195 3HB  ALA A 129     -23.087 -24.703 -23.087  1.00  0.840          H  
ATOM   2196  N   GLU A 130     -20.828 -24.337 -21.404  1.00  0.580          N  
ATOM   2197  CA  GLU A 130     -19.664 -23.526 -21.089  1.00  0.660          C  
ATOM   2198  C   GLU A 130     -18.618 -24.332 -20.340  1.00  0.660          C  
ATOM   2199  O   GLU A 130     -17.423 -24.175 -20.608  1.00  0.680          O  
ATOM   2200  CB  GLU A 130     -19.981 -22.253 -20.307  1.00  0.890          C  
ATOM   2201  CG  GLU A 130     -18.682 -21.440 -20.021  1.00  0.890          C  
ATOM   2202  CD  GLU A 130     -18.858 -20.064 -19.440  1.00  0.890          C  
ATOM   2203  OE1 GLU A 130     -19.968 -19.601 -19.272  1.00  0.890          O  
ATOM   2204  OE2 GLU A 130     -17.838 -19.447 -19.172  1.00  0.890          O  
ATOM   2205  H   GLU A 130     -21.758 -24.078 -21.045  1.00  0.700          H  
ATOM   2206  HA  GLU A 130     -19.221 -23.206 -22.031  1.00  0.790          H  
ATOM   2207 1HB  GLU A 130     -20.677 -21.632 -20.873  1.00  1.070          H  
ATOM   2208 2HB  GLU A 130     -20.457 -22.513 -19.358  1.00  1.070          H  
ATOM   2209 1HG  GLU A 130     -18.098 -22.009 -19.302  1.00  1.070          H  
ATOM   2210 2HG  GLU A 130     -18.093 -21.375 -20.931  1.00  1.070          H  
ATOM   2211  N   ARG A 131     -19.039 -25.177 -19.385  1.00  0.630          N  
ATOM   2212  CA  ARG A 131     -18.046 -25.947 -18.647  1.00  0.650          C  
ATOM   2213  C   ARG A 131     -17.240 -26.836 -19.590  1.00  0.640          C  
ATOM   2214  O   ARG A 131     -16.007 -26.904 -19.482  1.00  0.680          O  
ATOM   2215  CB  ARG A 131     -18.683 -26.835 -17.578  1.00  0.900          C  
ATOM   2216  CG  ARG A 131     -19.275 -26.098 -16.386  1.00  0.900          C  
ATOM   2217  CD  ARG A 131     -19.578 -27.005 -15.203  1.00  0.900          C  
ATOM   2218  NE  ARG A 131     -20.566 -28.077 -15.480  1.00  0.900          N  
ATOM   2219  CZ  ARG A 131     -21.910 -27.961 -15.432  1.00  0.900          C  
ATOM   2220  NH1 ARG A 131     -22.507 -26.813 -15.184  1.00  0.900          N  
ATOM   2221  NH2 ARG A 131     -22.621 -29.049 -15.640  1.00  0.900          N  
ATOM   2222  H   ARG A 131     -20.039 -25.242 -19.155  1.00  0.760          H  
ATOM   2223  HA  ARG A 131     -17.366 -25.251 -18.159  1.00  0.780          H  
ATOM   2224 1HB  ARG A 131     -19.493 -27.409 -18.030  1.00  1.080          H  
ATOM   2225 2HB  ARG A 131     -17.949 -27.549 -17.204  1.00  1.080          H  
ATOM   2226 1HG  ARG A 131     -18.572 -25.334 -16.057  1.00  1.080          H  
ATOM   2227 2HG  ARG A 131     -20.200 -25.621 -16.691  1.00  1.080          H  
ATOM   2228 1HD  ARG A 131     -18.649 -27.490 -14.892  1.00  1.080          H  
ATOM   2229 2HD  ARG A 131     -19.950 -26.405 -14.375  1.00  1.080          H  
ATOM   2230  HE  ARG A 131     -20.211 -29.048 -15.649  1.00  1.080          H  
ATOM   2231 1HH1 ARG A 131     -21.966 -25.977 -15.024  1.00  1.080          H  
ATOM   2232 2HH1 ARG A 131     -23.518 -26.785 -15.143  1.00  1.080          H  
ATOM   2233 1HH2 ARG A 131     -22.104 -29.932 -15.797  1.00  1.080          H  
ATOM   2234 2HH2 ARG A 131     -23.628 -29.031 -15.624  1.00  1.080          H  
ATOM   2235  N   ALA A 132     -17.930 -27.496 -20.541  1.00  0.620          N  
ATOM   2236  CA  ALA A 132     -17.231 -28.355 -21.485  1.00  0.640          C  
ATOM   2237  C   ALA A 132     -16.239 -27.536 -22.294  1.00  0.650          C  
ATOM   2238  O   ALA A 132     -15.089 -27.941 -22.455  1.00  0.670          O  
ATOM   2239  CB  ALA A 132     -18.220 -29.045 -22.421  1.00  0.890          C  
ATOM   2240  H   ALA A 132     -18.953 -27.422 -20.566  1.00  0.740          H  
ATOM   2241  HA  ALA A 132     -16.680 -29.105 -20.920  1.00  0.770          H  
ATOM   2242 1HB  ALA A 132     -17.687 -29.697 -23.114  1.00  1.070          H  
ATOM   2243 2HB  ALA A 132     -18.922 -29.637 -21.830  1.00  1.070          H  
ATOM   2244 3HB  ALA A 132     -18.772 -28.288 -22.984  1.00  1.070          H  
ATOM   2245  N   HIS A 133     -16.654 -26.346 -22.730  1.00  0.640          N  
ATOM   2246  CA  HIS A 133     -15.790 -25.473 -23.509  1.00  0.650          C  
ATOM   2247  C   HIS A 133     -14.535 -25.092 -22.772  1.00  0.740          C  
ATOM   2248  O   HIS A 133     -13.441 -25.117 -23.336  1.00  0.830          O  
ATOM   2249  CB  HIS A 133     -16.501 -24.203 -23.913  1.00  0.910          C  
ATOM   2250  CG  HIS A 133     -15.621 -23.249 -24.579  1.00  0.910          C  
ATOM   2251  ND1 HIS A 133     -15.088 -23.450 -25.837  1.00  0.910          N  
ATOM   2252  CD2 HIS A 133     -15.177 -22.056 -24.165  1.00  0.910          C  
ATOM   2253  CE1 HIS A 133     -14.329 -22.408 -26.145  1.00  0.910          C  
ATOM   2254  NE2 HIS A 133     -14.393 -21.548 -25.145  1.00  0.910          N  
ATOM   2255  H   HIS A 133     -17.627 -26.062 -22.571  1.00  0.770          H  
ATOM   2256  HA  HIS A 133     -15.495 -25.987 -24.420  1.00  0.780          H  
ATOM   2257 1HB  HIS A 133     -17.282 -24.438 -24.557  1.00  1.090          H  
ATOM   2258 2HB  HIS A 133     -16.931 -23.726 -23.040  1.00  1.090          H  
ATOM   2259  HD2 HIS A 133     -15.406 -21.572 -23.215  1.00  1.090          H  
ATOM   2260  HE1 HIS A 133     -13.763 -22.277 -27.056  1.00  1.090          H  
ATOM   2261  HE2 HIS A 133     -13.948 -20.623 -25.048  1.00  1.090          H  
ATOM   2262  N   ARG A 134     -14.679 -24.671 -21.520  1.00  0.740          N  
ATOM   2263  CA  ARG A 134     -13.511 -24.263 -20.775  1.00  0.840          C  
ATOM   2264  C   ARG A 134     -12.501 -25.406 -20.689  1.00  0.880          C  
ATOM   2265  O   ARG A 134     -11.311 -25.221 -20.953  1.00  0.990          O  
ATOM   2266  CB  ARG A 134     -13.894 -23.861 -19.358  1.00  1.140          C  
ATOM   2267  CG  ARG A 134     -14.694 -22.568 -19.211  1.00  1.140          C  
ATOM   2268  CD  ARG A 134     -15.041 -22.329 -17.779  1.00  1.140          C  
ATOM   2269  NE  ARG A 134     -15.887 -21.150 -17.582  1.00  1.140          N  
ATOM   2270  CZ  ARG A 134     -16.295 -20.675 -16.384  1.00  1.140          C  
ATOM   2271  NH1 ARG A 134     -15.918 -21.250 -15.257  1.00  1.140          N  
ATOM   2272  NH2 ARG A 134     -17.081 -19.619 -16.368  1.00  1.140          N  
ATOM   2273  H   ARG A 134     -15.618 -24.621 -21.111  1.00  0.890          H  
ATOM   2274  HA  ARG A 134     -13.051 -23.417 -21.285  1.00  1.010          H  
ATOM   2275 1HB  ARG A 134     -14.500 -24.659 -18.923  1.00  1.360          H  
ATOM   2276 2HB  ARG A 134     -12.995 -23.771 -18.752  1.00  1.360          H  
ATOM   2277 1HG  ARG A 134     -14.105 -21.727 -19.574  1.00  1.360          H  
ATOM   2278 2HG  ARG A 134     -15.615 -22.635 -19.781  1.00  1.360          H  
ATOM   2279 1HD  ARG A 134     -15.579 -23.199 -17.400  1.00  1.360          H  
ATOM   2280 2HD  ARG A 134     -14.123 -22.190 -17.212  1.00  1.360          H  
ATOM   2281  HE  ARG A 134     -16.252 -20.648 -18.410  1.00  1.360          H  
ATOM   2282 1HH1 ARG A 134     -15.315 -22.057 -15.274  1.00  1.360          H  
ATOM   2283 2HH1 ARG A 134     -16.233 -20.881 -14.372  1.00  1.360          H  
ATOM   2284 1HH2 ARG A 134     -17.363 -19.208 -17.268  1.00  1.360          H  
ATOM   2285 2HH2 ARG A 134     -17.410 -19.233 -15.499  1.00  1.360          H  
ATOM   2286  N   GLU A 135     -12.972 -26.623 -20.399  1.00  0.830          N  
ATOM   2287  CA  GLU A 135     -12.048 -27.746 -20.269  1.00  0.900          C  
ATOM   2288  C   GLU A 135     -11.339 -28.095 -21.574  1.00  0.910          C  
ATOM   2289  O   GLU A 135     -10.133 -28.379 -21.581  1.00  1.000          O  
ATOM   2290  CB  GLU A 135     -12.778 -28.969 -19.745  1.00  1.230          C  
ATOM   2291  CG  GLU A 135     -13.206 -28.882 -18.299  1.00  1.230          C  
ATOM   2292  CD  GLU A 135     -12.038 -28.739 -17.386  1.00  1.230          C  
ATOM   2293  OE1 GLU A 135     -11.007 -29.280 -17.697  1.00  1.230          O  
ATOM   2294  OE2 GLU A 135     -12.155 -28.064 -16.397  1.00  1.230          O  
ATOM   2295  H   GLU A 135     -13.973 -26.749 -20.197  1.00  1.000          H  
ATOM   2296  HA  GLU A 135     -11.284 -27.467 -19.544  1.00  1.080          H  
ATOM   2297 1HB  GLU A 135     -13.682 -29.109 -20.330  1.00  1.480          H  
ATOM   2298 2HB  GLU A 135     -12.151 -29.835 -19.882  1.00  1.480          H  
ATOM   2299 1HG  GLU A 135     -13.865 -28.022 -18.176  1.00  1.480          H  
ATOM   2300 2HG  GLU A 135     -13.769 -29.780 -18.035  1.00  1.480          H  
ATOM   2301  N   GLN A 136     -12.058 -27.964 -22.690  1.00  0.880          N  
ATOM   2302  CA  GLN A 136     -11.547 -28.262 -24.023  1.00  0.920          C  
ATOM   2303  C   GLN A 136     -10.339 -27.415 -24.401  1.00  0.920          C  
ATOM   2304  O   GLN A 136      -9.576 -27.810 -25.282  1.00  1.110          O  
ATOM   2305  CB  GLN A 136     -12.625 -28.000 -25.085  1.00  1.270          C  
ATOM   2306  CG  GLN A 136     -13.774 -28.943 -25.102  1.00  1.270          C  
ATOM   2307  CD  GLN A 136     -14.933 -28.462 -25.916  1.00  1.270          C  
ATOM   2308  OE1 GLN A 136     -14.827 -27.450 -26.609  1.00  1.270          O  
ATOM   2309  NE2 GLN A 136     -16.061 -29.155 -25.805  1.00  1.270          N  
ATOM   2310  H   GLN A 136     -13.055 -27.737 -22.587  1.00  1.060          H  
ATOM   2311  HA  GLN A 136     -11.256 -29.310 -24.054  1.00  1.100          H  
ATOM   2312 1HB  GLN A 136     -13.001 -26.984 -24.986  1.00  1.530          H  
ATOM   2313 2HB  GLN A 136     -12.164 -28.093 -26.052  1.00  1.530          H  
ATOM   2314 1HG  GLN A 136     -13.428 -29.869 -25.558  1.00  1.530          H  
ATOM   2315 2HG  GLN A 136     -14.099 -29.119 -24.123  1.00  1.530          H  
ATOM   2316 1HE2 GLN A 136     -16.885 -28.876 -26.300  1.00  1.530          H  
ATOM   2317 2HE2 GLN A 136     -16.100 -29.957 -25.206  1.00  1.530          H  
ATOM   2318  N   LYS A 137     -10.155 -26.240 -23.780  1.00  0.920          N  
ATOM   2319  CA  LYS A 137      -9.061 -25.349 -24.163  1.00  1.020          C  
ATOM   2320  C   LYS A 137      -7.709 -26.026 -24.047  1.00  1.180          C  
ATOM   2321  O   LYS A 137      -6.817 -25.791 -24.869  1.00  1.300          O  
ATOM   2322  CB  LYS A 137      -9.047 -24.083 -23.306  1.00  1.390          C  
ATOM   2323  CG  LYS A 137     -10.171 -23.097 -23.576  1.00  1.390          C  
ATOM   2324  CD  LYS A 137     -10.041 -21.872 -22.658  1.00  1.390          C  
ATOM   2325  CE  LYS A 137     -11.132 -20.833 -22.917  1.00  1.390          C  
ATOM   2326  NZ  LYS A 137     -11.016 -19.646 -21.985  1.00  1.390          N  
ATOM   2327  H   LYS A 137     -10.757 -25.972 -22.992  1.00  1.100          H  
ATOM   2328  HA  LYS A 137      -9.202 -25.057 -25.201  1.00  1.220          H  
ATOM   2329 1HB  LYS A 137      -9.110 -24.368 -22.255  1.00  1.670          H  
ATOM   2330 2HB  LYS A 137      -8.101 -23.560 -23.447  1.00  1.670          H  
ATOM   2331 1HG  LYS A 137     -10.130 -22.789 -24.603  1.00  1.670          H  
ATOM   2332 2HG  LYS A 137     -11.134 -23.586 -23.397  1.00  1.670          H  
ATOM   2333 1HD  LYS A 137     -10.117 -22.204 -21.619  1.00  1.670          H  
ATOM   2334 2HD  LYS A 137      -9.068 -21.408 -22.805  1.00  1.670          H  
ATOM   2335 1HE  LYS A 137     -11.059 -20.481 -23.948  1.00  1.670          H  
ATOM   2336 2HE  LYS A 137     -12.110 -21.298 -22.774  1.00  1.670          H  
ATOM   2337 1HZ  LYS A 137     -11.783 -18.960 -22.193  1.00  1.670          H  
ATOM   2338 2HZ  LYS A 137     -11.100 -19.951 -21.031  1.00  1.670          H  
ATOM   2339 3HZ  LYS A 137     -10.129 -19.191 -22.115  1.00  1.670          H  
ATOM   2340  N   GLU A 138      -7.561 -26.919 -23.070  1.00  1.290          N  
ATOM   2341  CA  GLU A 138      -6.301 -27.602 -22.805  1.00  1.580          C  
ATOM   2342  C   GLU A 138      -5.819 -28.376 -24.023  1.00  1.710          C  
ATOM   2343  O   GLU A 138      -4.624 -28.633 -24.181  1.00  2.170          O  
ATOM   2344  CB  GLU A 138      -6.465 -28.553 -21.613  1.00  2.100          C  
ATOM   2345  CG  GLU A 138      -5.166 -29.167 -21.077  1.00  2.100          C  
ATOM   2346  CD  GLU A 138      -4.252 -28.128 -20.472  1.00  2.100          C  
ATOM   2347  OE1 GLU A 138      -4.744 -27.088 -20.106  1.00  2.100          O  
ATOM   2348  OE2 GLU A 138      -3.075 -28.365 -20.378  1.00  2.100          O  
ATOM   2349  H   GLU A 138      -8.346 -27.137 -22.444  1.00  1.550          H  
ATOM   2350  HA  GLU A 138      -5.550 -26.850 -22.555  1.00  1.900          H  
ATOM   2351 1HB  GLU A 138      -6.954 -28.025 -20.794  1.00  2.520          H  
ATOM   2352 2HB  GLU A 138      -7.124 -29.374 -21.904  1.00  2.520          H  
ATOM   2353 1HG  GLU A 138      -5.419 -29.898 -20.308  1.00  2.520          H  
ATOM   2354 2HG  GLU A 138      -4.647 -29.693 -21.870  1.00  2.520          H  
ATOM   2355  N   ILE A 139      -6.767 -28.823 -24.839  1.00  1.630          N  
ATOM   2356  CA  ILE A 139      -6.491 -29.632 -25.995  1.00  1.830          C  
ATOM   2357  C   ILE A 139      -6.920 -29.029 -27.347  1.00  1.880          C  
ATOM   2358  O   ILE A 139      -7.194 -29.784 -28.294  1.00  2.580          O  
ATOM   2359  CB  ILE A 139      -7.006 -31.068 -25.757  1.00  2.480          C  
ATOM   2360  CG1 ILE A 139      -8.492 -31.044 -25.384  1.00  2.480          C  
ATOM   2361  CG2 ILE A 139      -6.150 -31.738 -24.660  1.00  2.480          C  
ATOM   2362  CD1 ILE A 139      -9.161 -32.387 -25.405  1.00  2.480          C  
ATOM   2363  H   ILE A 139      -7.730 -28.522 -24.685  1.00  1.960          H  
ATOM   2364  HA  ILE A 139      -5.408 -29.730 -26.057  1.00  2.200          H  
ATOM   2365  HB  ILE A 139      -6.910 -31.636 -26.681  1.00  2.980          H  
ATOM   2366 1HG1 ILE A 139      -8.586 -30.643 -24.376  1.00  2.980          H  
ATOM   2367 2HG1 ILE A 139      -9.005 -30.381 -26.044  1.00  2.980          H  
ATOM   2368 1HG2 ILE A 139      -6.460 -32.762 -24.497  1.00  2.980          H  
ATOM   2369 2HG2 ILE A 139      -5.121 -31.729 -24.986  1.00  2.980          H  
ATOM   2370 3HG2 ILE A 139      -6.235 -31.188 -23.728  1.00  2.980          H  
ATOM   2371 1HD1 ILE A 139     -10.179 -32.263 -25.118  1.00  2.980          H  
ATOM   2372 2HD1 ILE A 139      -9.108 -32.802 -26.412  1.00  2.980          H  
ATOM   2373 3HD1 ILE A 139      -8.683 -33.065 -24.712  1.00  2.980          H  
ATOM   2374  N   ILE A 140      -6.917 -27.680 -27.454  1.00  1.550          N  
ATOM   2375  CA  ILE A 140      -7.144 -27.014 -28.750  1.00  1.700          C  
ATOM   2376  C   ILE A 140      -6.089 -27.626 -29.682  1.00  2.040          C  
ATOM   2377  O   ILE A 140      -4.952 -27.786 -29.246  1.00  2.580          O  
ATOM   2378  CB  ILE A 140      -6.995 -25.465 -28.620  1.00  2.320          C  
ATOM   2379  CG1 ILE A 140      -7.372 -24.713 -29.960  1.00  2.320          C  
ATOM   2380  CG2 ILE A 140      -5.599 -25.075 -28.173  1.00  2.320          C  
ATOM   2381  CD1 ILE A 140      -8.862 -24.676 -30.343  1.00  2.320          C  
ATOM   2382  H   ILE A 140      -6.747 -27.121 -26.611  1.00  1.860          H  
ATOM   2383  HA  ILE A 140      -8.134 -27.226 -29.084  1.00  2.040          H  
ATOM   2384  HB  ILE A 140      -7.694 -25.122 -27.853  1.00  2.780          H  
ATOM   2385 1HG1 ILE A 140      -7.009 -23.697 -29.881  1.00  2.780          H  
ATOM   2386 2HG1 ILE A 140      -6.828 -25.181 -30.762  1.00  2.780          H  
ATOM   2387 1HG2 ILE A 140      -5.552 -23.995 -28.046  1.00  2.780          H  
ATOM   2388 2HG2 ILE A 140      -5.372 -25.559 -27.222  1.00  2.780          H  
ATOM   2389 3HG2 ILE A 140      -4.863 -25.375 -28.911  1.00  2.780          H  
ATOM   2390 1HD1 ILE A 140      -8.980 -24.134 -31.280  1.00  2.780          H  
ATOM   2391 2HD1 ILE A 140      -9.262 -25.668 -30.463  1.00  2.780          H  
ATOM   2392 3HD1 ILE A 140      -9.420 -24.166 -29.582  1.00  2.780          H  
ATOM   2393  N   LYS A 141      -6.399 -28.027 -30.942  1.00  2.660          N  
ATOM   2394  CA  LYS A 141      -7.601 -27.872 -31.795  1.00  3.190          C  
ATOM   2395  C   LYS A 141      -8.990 -28.362 -31.354  1.00  3.210          C  
ATOM   2396  O   LYS A 141      -9.979 -27.970 -31.970  1.00  3.660          O  
ATOM   2397  CB  LYS A 141      -7.313 -28.519 -33.156  1.00  4.250          C  
ATOM   2398  CG  LYS A 141      -7.173 -30.053 -33.130  1.00  4.250          C  
ATOM   2399  CD  LYS A 141      -6.830 -30.609 -34.515  1.00  4.250          C  
ATOM   2400  CE  LYS A 141      -6.723 -32.135 -34.497  1.00  4.250          C  
ATOM   2401  NZ  LYS A 141      -6.353 -32.686 -35.835  1.00  4.250          N  
ATOM   2402  H   LYS A 141      -5.630 -28.494 -31.399  1.00  3.190          H  
ATOM   2403  HA  LYS A 141      -7.707 -26.809 -31.984  1.00  3.830          H  
ATOM   2404 1HB  LYS A 141      -8.118 -28.276 -33.849  1.00  5.100          H  
ATOM   2405 2HB  LYS A 141      -6.393 -28.104 -33.566  1.00  5.100          H  
ATOM   2406 1HG  LYS A 141      -6.394 -30.342 -32.424  1.00  5.100          H  
ATOM   2407 2HG  LYS A 141      -8.112 -30.500 -32.804  1.00  5.100          H  
ATOM   2408 1HD  LYS A 141      -7.606 -30.315 -35.221  1.00  5.100          H  
ATOM   2409 2HD  LYS A 141      -5.880 -30.193 -34.851  1.00  5.100          H  
ATOM   2410 1HE  LYS A 141      -5.967 -32.431 -33.773  1.00  5.100          H  
ATOM   2411 2HE  LYS A 141      -7.683 -32.555 -34.197  1.00  5.100          H  
ATOM   2412 1HZ  LYS A 141      -6.295 -33.694 -35.779  1.00  5.100          H  
ATOM   2413 2HZ  LYS A 141      -7.055 -32.429 -36.515  1.00  5.100          H  
ATOM   2414 3HZ  LYS A 141      -5.458 -32.315 -36.120  1.00  5.100          H  
ATOM   2415  N   LYS A 142      -9.113 -29.217 -30.345  1.00  3.060          N  
ATOM   2416  CA  LYS A 142     -10.446 -29.686 -29.960  1.00  3.340          C  
ATOM   2417  C   LYS A 142     -11.449 -28.578 -29.568  1.00  3.030          C  
ATOM   2418  O   LYS A 142     -12.641 -28.683 -29.878  1.00  3.340          O  
ATOM   2419  CB  LYS A 142     -10.338 -30.669 -28.795  1.00  4.560          C  
ATOM   2420  CG  LYS A 142     -11.671 -31.264 -28.297  1.00  4.560          C  
ATOM   2421  CD  LYS A 142     -12.325 -32.173 -29.330  1.00  4.560          C  
ATOM   2422  CE  LYS A 142     -13.638 -32.727 -28.822  1.00  4.560          C  
ATOM   2423  NZ  LYS A 142     -14.324 -33.559 -29.856  1.00  4.560          N  
ATOM   2424  H   LYS A 142      -8.296 -29.565 -29.830  1.00  3.670          H  
ATOM   2425  HA  LYS A 142     -10.855 -30.209 -30.821  1.00  4.010          H  
ATOM   2426 1HB  LYS A 142      -9.656 -31.481 -29.050  1.00  5.480          H  
ATOM   2427 2HB  LYS A 142      -9.908 -30.138 -27.974  1.00  5.480          H  
ATOM   2428 1HG  LYS A 142     -11.469 -31.858 -27.410  1.00  5.480          H  
ATOM   2429 2HG  LYS A 142     -12.362 -30.470 -28.018  1.00  5.480          H  
ATOM   2430 1HD  LYS A 142     -12.532 -31.627 -30.244  1.00  5.480          H  
ATOM   2431 2HD  LYS A 142     -11.660 -33.005 -29.560  1.00  5.480          H  
ATOM   2432 1HE  LYS A 142     -13.464 -33.329 -27.934  1.00  5.480          H  
ATOM   2433 2HE  LYS A 142     -14.287 -31.892 -28.560  1.00  5.480          H  
ATOM   2434 1HZ  LYS A 142     -15.218 -33.894 -29.496  1.00  5.480          H  
ATOM   2435 2HZ  LYS A 142     -14.492 -33.000 -30.674  1.00  5.480          H  
ATOM   2436 3HZ  LYS A 142     -13.746 -34.362 -30.108  1.00  5.480          H  
ATOM   2437  N   ALA A 143     -10.995 -27.506 -28.913  1.00  2.670          N  
ATOM   2438  CA  ALA A 143     -11.896 -26.455 -28.415  1.00  2.870          C  
ATOM   2439  C   ALA A 143     -12.450 -25.526 -29.482  1.00  2.450          C  
ATOM   2440  O   ALA A 143     -12.134 -24.336 -29.505  1.00  2.840          O  
ATOM   2441  CB  ALA A 143     -11.172 -25.602 -27.398  1.00  3.940          C  
ATOM   2442  H   ALA A 143     -10.014 -27.454 -28.697  1.00  3.200          H  
ATOM   2443  HA  ALA A 143     -12.741 -26.947 -27.941  1.00  3.440          H  
ATOM   2444 1HB  ALA A 143     -11.855 -24.857 -26.985  1.00  4.730          H  
ATOM   2445 2HB  ALA A 143     -10.827 -26.211 -26.641  1.00  4.730          H  
ATOM   2446 3HB  ALA A 143     -10.343 -25.117 -27.850  1.00  4.730          H  
ATOM   2447  N   GLN A 144     -13.268 -26.084 -30.367  1.00  2.050          N  
ATOM   2448  CA  GLN A 144     -13.915 -25.311 -31.419  1.00  2.000          C  
ATOM   2449  C   GLN A 144     -15.409 -25.667 -31.569  1.00  1.770          C  
ATOM   2450  O   GLN A 144     -16.285 -24.800 -31.526  1.00  2.100          O  
ATOM   2451  CB  GLN A 144     -13.188 -25.496 -32.756  1.00  2.820          C  
ATOM   2452  CG  GLN A 144     -11.747 -24.963 -32.751  1.00  2.820          C  
ATOM   2453  CD  GLN A 144     -11.053 -25.058 -34.083  1.00  2.820          C  
ATOM   2454  OE1 GLN A 144     -11.283 -24.247 -34.991  1.00  2.820          O  
ATOM   2455  NE2 GLN A 144     -10.202 -26.059 -34.219  1.00  2.820          N  
ATOM   2456  H   GLN A 144     -13.413 -27.087 -30.265  1.00  2.460          H  
ATOM   2457  HA  GLN A 144     -13.854 -24.262 -31.148  1.00  2.400          H  
ATOM   2458 1HB  GLN A 144     -13.148 -26.556 -33.008  1.00  3.380          H  
ATOM   2459 2HB  GLN A 144     -13.740 -24.988 -33.545  1.00  3.380          H  
ATOM   2460 1HG  GLN A 144     -11.723 -23.942 -32.420  1.00  3.380          H  
ATOM   2461 2HG  GLN A 144     -11.181 -25.580 -32.060  1.00  3.380          H  
ATOM   2462 1HE2 GLN A 144      -9.713 -26.188 -35.081  1.00  3.380          H  
ATOM   2463 2HE2 GLN A 144     -10.060 -26.717 -33.442  1.00  3.380          H  
ATOM   2464  N   GLU A 145     -15.725 -26.958 -31.691  1.00  1.660          N  
ATOM   2465  CA  GLU A 145     -17.095 -27.373 -32.033  1.00  1.840          C  
ATOM   2466  C   GLU A 145     -18.186 -26.976 -31.048  1.00  1.640          C  
ATOM   2467  O   GLU A 145     -19.341 -26.835 -31.438  1.00  1.800          O  
ATOM   2468  CB  GLU A 145     -17.201 -28.887 -32.201  1.00  2.500          C  
ATOM   2469  CG  GLU A 145     -16.509 -29.467 -33.400  1.00  2.500          C  
ATOM   2470  CD  GLU A 145     -16.757 -30.965 -33.536  1.00  2.500          C  
ATOM   2471  OE1 GLU A 145     -17.507 -31.522 -32.737  1.00  2.500          O  
ATOM   2472  OE2 GLU A 145     -16.202 -31.548 -34.435  1.00  2.500          O  
ATOM   2473  H   GLU A 145     -14.995 -27.659 -31.642  1.00  1.990          H  
ATOM   2474  HA  GLU A 145     -17.344 -26.912 -32.991  1.00  2.210          H  
ATOM   2475 1HB  GLU A 145     -16.802 -29.377 -31.311  1.00  3.000          H  
ATOM   2476 2HB  GLU A 145     -18.248 -29.154 -32.278  1.00  3.000          H  
ATOM   2477 1HG  GLU A 145     -16.875 -28.965 -34.290  1.00  3.000          H  
ATOM   2478 2HG  GLU A 145     -15.439 -29.280 -33.323  1.00  3.000          H  
ATOM   2479  N   LEU A 146     -17.852 -26.792 -29.779  1.00  1.640          N  
ATOM   2480  CA  LEU A 146     -18.863 -26.491 -28.774  1.00  2.020          C  
ATOM   2481  C   LEU A 146     -19.773 -25.314 -29.163  1.00  1.780          C  
ATOM   2482  O   LEU A 146     -20.978 -25.346 -28.863  1.00  2.100          O  
ATOM   2483  CB  LEU A 146     -18.171 -26.219 -27.425  1.00  2.680          C  
ATOM   2484  CG  LEU A 146     -19.039 -26.159 -26.087  1.00  2.680          C  
ATOM   2485  CD1 LEU A 146     -19.688 -24.767 -25.900  1.00  2.680          C  
ATOM   2486  CD2 LEU A 146     -20.105 -27.264 -26.072  1.00  2.680          C  
ATOM   2487  H   LEU A 146     -16.889 -26.907 -29.492  1.00  1.970          H  
ATOM   2488  HA  LEU A 146     -19.476 -27.379 -28.671  1.00  2.420          H  
ATOM   2489 1HB  LEU A 146     -17.422 -26.985 -27.280  1.00  3.210          H  
ATOM   2490 2HB  LEU A 146     -17.642 -25.265 -27.501  1.00  3.210          H  
ATOM   2491  HG  LEU A 146     -18.367 -26.328 -25.251  1.00  3.210          H  
ATOM   2492 1HD1 LEU A 146     -20.209 -24.734 -24.973  1.00  3.210          H  
ATOM   2493 2HD1 LEU A 146     -18.926 -24.021 -25.886  1.00  3.210          H  
ATOM   2494 3HD1 LEU A 146     -20.380 -24.538 -26.680  1.00  3.210          H  
ATOM   2495 1HD2 LEU A 146     -20.633 -27.220 -25.133  1.00  3.210          H  
ATOM   2496 2HD2 LEU A 146     -20.814 -27.127 -26.881  1.00  3.210          H  
ATOM   2497 3HD2 LEU A 146     -19.626 -28.241 -26.168  1.00  3.210          H  
ATOM   2498  N   HIS A 147     -19.250 -24.277 -29.839  1.00  1.550          N  
ATOM   2499  CA  HIS A 147     -20.117 -23.133 -30.150  1.00  1.800          C  
ATOM   2500  C   HIS A 147     -21.303 -23.525 -31.019  1.00  1.600          C  
ATOM   2501  O   HIS A 147     -22.307 -22.808 -31.048  1.00  2.050          O  
ATOM   2502  CB  HIS A 147     -19.398 -21.999 -30.890  1.00  2.420          C  
ATOM   2503  CG  HIS A 147     -18.989 -22.316 -32.320  1.00  2.420          C  
ATOM   2504  ND1 HIS A 147     -17.865 -23.040 -32.636  1.00  2.420          N  
ATOM   2505  CD2 HIS A 147     -19.579 -22.007 -33.502  1.00  2.420          C  
ATOM   2506  CE1 HIS A 147     -17.763 -23.155 -33.943  1.00  2.420          C  
ATOM   2507  NE2 HIS A 147     -18.793 -22.544 -34.501  1.00  2.420          N  
ATOM   2508  H   HIS A 147     -18.270 -24.287 -30.140  1.00  1.860          H  
ATOM   2509  HA  HIS A 147     -20.510 -22.722 -29.220  1.00  2.160          H  
ATOM   2510 1HB  HIS A 147     -20.053 -21.127 -30.921  1.00  2.900          H  
ATOM   2511 2HB  HIS A 147     -18.543 -21.717 -30.345  1.00  2.900          H  
ATOM   2512  HD1 HIS A 147     -17.232 -23.500 -31.993  1.00  2.900          H  
ATOM   2513  HD2 HIS A 147     -20.488 -21.457 -33.752  1.00  2.900          H  
ATOM   2514  HE1 HIS A 147     -16.927 -23.702 -34.378  1.00  2.900          H  
ATOM   2515  N   ARG A 148     -21.170 -24.626 -31.762  1.00  1.140          N  
ATOM   2516  CA  ARG A 148     -22.203 -25.096 -32.651  1.00  1.290          C  
ATOM   2517  C   ARG A 148     -23.381 -25.595 -31.847  1.00  1.070          C  
ATOM   2518  O   ARG A 148     -24.528 -25.450 -32.275  1.00  1.200          O  
ATOM   2519  CB  ARG A 148     -21.673 -26.197 -33.550  1.00  1.750          C  
ATOM   2520  CG  ARG A 148     -20.658 -25.708 -34.565  1.00  1.750          C  
ATOM   2521  CD  ARG A 148     -20.055 -26.798 -35.345  1.00  1.750          C  
ATOM   2522  NE  ARG A 148     -19.099 -26.280 -36.324  1.00  1.750          N  
ATOM   2523  CZ  ARG A 148     -18.198 -27.019 -37.006  1.00  1.750          C  
ATOM   2524  NH1 ARG A 148     -18.115 -28.321 -36.815  1.00  1.750          N  
ATOM   2525  NH2 ARG A 148     -17.392 -26.426 -37.873  1.00  1.750          N  
ATOM   2526  H   ARG A 148     -20.322 -25.184 -31.666  1.00  1.370          H  
ATOM   2527  HA  ARG A 148     -22.530 -24.263 -33.275  1.00  1.550          H  
ATOM   2528 1HB  ARG A 148     -21.228 -26.984 -32.958  1.00  2.100          H  
ATOM   2529 2HB  ARG A 148     -22.505 -26.638 -34.101  1.00  2.100          H  
ATOM   2530 1HG  ARG A 148     -21.123 -24.997 -35.245  1.00  2.100          H  
ATOM   2531 2HG  ARG A 148     -19.853 -25.217 -34.025  1.00  2.100          H  
ATOM   2532 1HD  ARG A 148     -19.523 -27.463 -34.658  1.00  2.100          H  
ATOM   2533 2HD  ARG A 148     -20.830 -27.350 -35.873  1.00  2.100          H  
ATOM   2534  HE  ARG A 148     -19.127 -25.280 -36.518  1.00  2.100          H  
ATOM   2535 1HH1 ARG A 148     -18.723 -28.781 -36.152  1.00  2.100          H  
ATOM   2536 2HH1 ARG A 148     -17.436 -28.868 -37.326  1.00  2.100          H  
ATOM   2537 1HH2 ARG A 148     -17.456 -25.427 -38.021  1.00  2.100          H  
ATOM   2538 2HH2 ARG A 148     -16.715 -26.968 -38.390  1.00  2.100          H  
ATOM   2539  N   ARG A 149     -23.119 -26.199 -30.676  1.00  0.910          N  
ATOM   2540  CA  ARG A 149     -24.223 -26.707 -29.900  1.00  0.820          C  
ATOM   2541  C   ARG A 149     -24.960 -25.522 -29.343  1.00  0.750          C  
ATOM   2542  O   ARG A 149     -26.183 -25.474 -29.401  1.00  0.960          O  
ATOM   2543  CB  ARG A 149     -23.771 -27.610 -28.753  1.00  1.180          C  
ATOM   2544  CG  ARG A 149     -23.608 -29.106 -29.084  1.00  1.180          C  
ATOM   2545  CD  ARG A 149     -22.336 -29.438 -29.787  1.00  1.180          C  
ATOM   2546  NE  ARG A 149     -22.230 -30.888 -30.012  1.00  1.180          N  
ATOM   2547  CZ  ARG A 149     -21.219 -31.519 -30.651  1.00  1.180          C  
ATOM   2548  NH1 ARG A 149     -20.204 -30.821 -31.138  1.00  1.180          N  
ATOM   2549  NH2 ARG A 149     -21.261 -32.841 -30.783  1.00  1.180          N  
ATOM   2550  H   ARG A 149     -22.170 -26.254 -30.306  1.00  1.090          H  
ATOM   2551  HA  ARG A 149     -24.895 -27.267 -30.551  1.00  0.980          H  
ATOM   2552 1HB  ARG A 149     -22.812 -27.253 -28.379  1.00  1.420          H  
ATOM   2553 2HB  ARG A 149     -24.482 -27.534 -27.934  1.00  1.420          H  
ATOM   2554 1HG  ARG A 149     -23.645 -29.686 -28.164  1.00  1.420          H  
ATOM   2555 2HG  ARG A 149     -24.431 -29.413 -29.731  1.00  1.420          H  
ATOM   2556 1HD  ARG A 149     -22.308 -28.934 -30.755  1.00  1.420          H  
ATOM   2557 2HD  ARG A 149     -21.488 -29.116 -29.179  1.00  1.420          H  
ATOM   2558  HE  ARG A 149     -22.986 -31.469 -29.657  1.00  1.420          H  
ATOM   2559 1HH1 ARG A 149     -20.200 -29.819 -31.037  1.00  1.420          H  
ATOM   2560 2HH1 ARG A 149     -19.416 -31.286 -31.629  1.00  1.420          H  
ATOM   2561 1HH2 ARG A 149     -22.066 -33.387 -30.407  1.00  1.420          H  
ATOM   2562 2HH2 ARG A 149     -20.512 -33.324 -31.259  1.00  1.420          H  
ATOM   2563  N   LEU A 150     -24.224 -24.536 -28.837  1.00  0.670          N  
ATOM   2564  CA  LEU A 150     -24.907 -23.383 -28.277  1.00  0.620          C  
ATOM   2565  C   LEU A 150     -25.696 -22.612 -29.314  1.00  0.660          C  
ATOM   2566  O   LEU A 150     -26.814 -22.176 -29.036  1.00  0.700          O  
ATOM   2567  CB  LEU A 150     -23.923 -22.488 -27.542  1.00  0.890          C  
ATOM   2568  CG  LEU A 150     -23.410 -23.040 -26.217  1.00  0.890          C  
ATOM   2569  CD1 LEU A 150     -22.261 -22.220 -25.748  1.00  0.890          C  
ATOM   2570  CD2 LEU A 150     -24.540 -22.942 -25.167  1.00  0.890          C  
ATOM   2571  H   LEU A 150     -23.201 -24.623 -28.829  1.00  0.800          H  
ATOM   2572  HA  LEU A 150     -25.625 -23.752 -27.562  1.00  0.740          H  
ATOM   2573 1HB  LEU A 150     -23.068 -22.302 -28.195  1.00  1.070          H  
ATOM   2574 2HB  LEU A 150     -24.410 -21.550 -27.336  1.00  1.070          H  
ATOM   2575  HG  LEU A 150     -23.080 -24.073 -26.344  1.00  1.070          H  
ATOM   2576 1HD1 LEU A 150     -21.898 -22.617 -24.798  1.00  1.070          H  
ATOM   2577 2HD1 LEU A 150     -21.464 -22.264 -26.488  1.00  1.070          H  
ATOM   2578 3HD1 LEU A 150     -22.571 -21.196 -25.606  1.00  1.070          H  
ATOM   2579 1HD2 LEU A 150     -24.192 -23.286 -24.226  1.00  1.070          H  
ATOM   2580 2HD2 LEU A 150     -24.836 -21.897 -25.066  1.00  1.070          H  
ATOM   2581 3HD2 LEU A 150     -25.404 -23.529 -25.445  1.00  1.070          H  
ATOM   2582  N   GLU A 151     -25.162 -22.439 -30.523  1.00  0.740          N  
ATOM   2583  CA  GLU A 151     -25.946 -21.724 -31.511  1.00  0.850          C  
ATOM   2584  C   GLU A 151     -27.254 -22.457 -31.797  1.00  0.870          C  
ATOM   2585  O   GLU A 151     -28.317 -21.823 -31.857  1.00  0.940          O  
ATOM   2586  CB  GLU A 151     -25.175 -21.517 -32.811  1.00  1.150          C  
ATOM   2587  CG  GLU A 151     -25.967 -20.711 -33.853  1.00  1.150          C  
ATOM   2588  CD  GLU A 151     -25.212 -20.413 -35.113  1.00  1.150          C  
ATOM   2589  OE1 GLU A 151     -24.094 -20.845 -35.248  1.00  1.150          O  
ATOM   2590  OE2 GLU A 151     -25.772 -19.736 -35.953  1.00  1.150          O  
ATOM   2591  H   GLU A 151     -24.215 -22.759 -30.745  1.00  0.890          H  
ATOM   2592  HA  GLU A 151     -26.192 -20.743 -31.106  1.00  1.020          H  
ATOM   2593 1HB  GLU A 151     -24.241 -20.994 -32.601  1.00  1.380          H  
ATOM   2594 2HB  GLU A 151     -24.918 -22.489 -33.241  1.00  1.380          H  
ATOM   2595 1HG  GLU A 151     -26.859 -21.275 -34.121  1.00  1.380          H  
ATOM   2596 2HG  GLU A 151     -26.292 -19.776 -33.399  1.00  1.380          H  
ATOM   2597  N   GLU A 152     -27.196 -23.793 -31.976  1.00  0.860          N  
ATOM   2598  CA  GLU A 152     -28.413 -24.547 -32.257  1.00  0.900          C  
ATOM   2599  C   GLU A 152     -29.401 -24.501 -31.094  1.00  0.840          C  
ATOM   2600  O   GLU A 152     -30.608 -24.398 -31.318  1.00  0.910          O  
ATOM   2601  CB  GLU A 152     -28.095 -25.998 -32.625  1.00  1.240          C  
ATOM   2602  CG  GLU A 152     -27.417 -26.166 -33.997  1.00  1.240          C  
ATOM   2603  CD  GLU A 152     -27.137 -27.620 -34.411  1.00  1.240          C  
ATOM   2604  OE1 GLU A 152     -27.412 -28.537 -33.654  1.00  1.240          O  
ATOM   2605  OE2 GLU A 152     -26.655 -27.800 -35.504  1.00  1.240          O  
ATOM   2606  H   GLU A 152     -26.294 -24.286 -31.942  1.00  1.030          H  
ATOM   2607  HA  GLU A 152     -28.894 -24.091 -33.119  1.00  1.080          H  
ATOM   2608 1HB  GLU A 152     -27.433 -26.426 -31.866  1.00  1.490          H  
ATOM   2609 2HB  GLU A 152     -29.008 -26.574 -32.628  1.00  1.490          H  
ATOM   2610 1HG  GLU A 152     -28.056 -25.709 -34.750  1.00  1.490          H  
ATOM   2611 2HG  GLU A 152     -26.479 -25.614 -33.986  1.00  1.490          H  
ATOM   2612  N   ILE A 153     -28.896 -24.547 -29.859  1.00  0.770          N  
ATOM   2613  CA  ILE A 153     -29.719 -24.501 -28.655  1.00  0.770          C  
ATOM   2614  C   ILE A 153     -30.457 -23.181 -28.522  1.00  0.840          C  
ATOM   2615  O   ILE A 153     -31.662 -23.164 -28.246  1.00  0.930          O  
ATOM   2616  CB  ILE A 153     -28.836 -24.754 -27.411  1.00  1.080          C  
ATOM   2617  CG1 ILE A 153     -28.356 -26.253 -27.436  1.00  1.080          C  
ATOM   2618  CG2 ILE A 153     -29.587 -24.371 -26.089  1.00  1.080          C  
ATOM   2619  CD1 ILE A 153     -27.188 -26.572 -26.491  1.00  1.080          C  
ATOM   2620  H   ILE A 153     -27.883 -24.674 -29.757  1.00  0.920          H  
ATOM   2621  HA  ILE A 153     -30.458 -25.298 -28.721  1.00  0.920          H  
ATOM   2622  HB  ILE A 153     -27.946 -24.142 -27.490  1.00  1.290          H  
ATOM   2623 1HG1 ILE A 153     -29.198 -26.878 -27.155  1.00  1.290          H  
ATOM   2624 2HG1 ILE A 153     -28.078 -26.519 -28.446  1.00  1.290          H  
ATOM   2625 1HG2 ILE A 153     -28.939 -24.541 -25.234  1.00  1.290          H  
ATOM   2626 2HG2 ILE A 153     -29.872 -23.320 -26.096  1.00  1.290          H  
ATOM   2627 3HG2 ILE A 153     -30.487 -24.978 -25.992  1.00  1.290          H  
ATOM   2628 1HD1 ILE A 153     -26.938 -27.631 -26.567  1.00  1.290          H  
ATOM   2629 2HD1 ILE A 153     -26.321 -25.978 -26.764  1.00  1.290          H  
ATOM   2630 3HD1 ILE A 153     -27.453 -26.348 -25.498  1.00  1.290          H  
ATOM   2631  N   VAL A 154     -29.747 -22.067 -28.697  1.00  0.880          N  
ATOM   2632  CA  VAL A 154     -30.390 -20.776 -28.554  1.00  1.050          C  
ATOM   2633  C   VAL A 154     -31.441 -20.598 -29.648  1.00  1.160          C  
ATOM   2634  O   VAL A 154     -32.588 -20.215 -29.360  1.00  1.290          O  
ATOM   2635  CB  VAL A 154     -29.333 -19.638 -28.596  1.00  1.400          C  
ATOM   2636  CG1 VAL A 154     -30.016 -18.247 -28.632  1.00  1.400          C  
ATOM   2637  CG2 VAL A 154     -28.419 -19.744 -27.357  1.00  1.400          C  
ATOM   2638  H   VAL A 154     -28.747 -22.134 -28.915  1.00  1.060          H  
ATOM   2639  HA  VAL A 154     -30.886 -20.747 -27.588  1.00  1.260          H  
ATOM   2640  HB  VAL A 154     -28.732 -19.745 -29.504  1.00  1.680          H  
ATOM   2641 1HG1 VAL A 154     -29.258 -17.484 -28.672  1.00  1.680          H  
ATOM   2642 2HG1 VAL A 154     -30.651 -18.158 -29.510  1.00  1.680          H  
ATOM   2643 3HG1 VAL A 154     -30.622 -18.101 -27.738  1.00  1.680          H  
ATOM   2644 1HG2 VAL A 154     -27.665 -18.961 -27.383  1.00  1.680          H  
ATOM   2645 2HG2 VAL A 154     -29.021 -19.635 -26.476  1.00  1.680          H  
ATOM   2646 3HG2 VAL A 154     -27.927 -20.711 -27.337  1.00  1.680          H  
ATOM   2647  N   ARG A 155     -31.068 -20.884 -30.908  1.00  1.170          N  
ATOM   2648  CA  ARG A 155     -32.007 -20.740 -32.013  1.00  1.330          C  
ATOM   2649  C   ARG A 155     -33.220 -21.666 -31.906  1.00  1.290          C  
ATOM   2650  O   ARG A 155     -34.347 -21.239 -32.163  1.00  1.510          O  
ATOM   2651  CB  ARG A 155     -31.330 -21.011 -33.348  1.00  1.800          C  
ATOM   2652  CG  ARG A 155     -30.339 -19.955 -33.830  1.00  1.800          C  
ATOM   2653  CD  ARG A 155     -29.816 -20.308 -35.188  1.00  1.800          C  
ATOM   2654  NE  ARG A 155     -28.787 -19.385 -35.668  1.00  1.800          N  
ATOM   2655  CZ  ARG A 155     -28.982 -18.186 -36.233  1.00  1.800          C  
ATOM   2656  NH1 ARG A 155     -30.190 -17.670 -36.400  1.00  1.800          N  
ATOM   2657  NH2 ARG A 155     -27.905 -17.540 -36.617  1.00  1.800          N  
ATOM   2658  H   ARG A 155     -30.105 -21.182 -31.096  1.00  1.400          H  
ATOM   2659  HA  ARG A 155     -32.363 -19.710 -32.017  1.00  1.600          H  
ATOM   2660 1HB  ARG A 155     -30.780 -21.953 -33.273  1.00  2.160          H  
ATOM   2661 2HB  ARG A 155     -32.087 -21.138 -34.118  1.00  2.160          H  
ATOM   2662 1HG  ARG A 155     -30.831 -18.987 -33.874  1.00  2.160          H  
ATOM   2663 2HG  ARG A 155     -29.495 -19.902 -33.142  1.00  2.160          H  
ATOM   2664 1HD  ARG A 155     -29.367 -21.302 -35.133  1.00  2.160          H  
ATOM   2665 2HD  ARG A 155     -30.630 -20.325 -35.908  1.00  2.160          H  
ATOM   2666  HE  ARG A 155     -27.800 -19.682 -35.611  1.00  2.160          H  
ATOM   2667 1HH1 ARG A 155     -31.006 -18.180 -36.101  1.00  2.160          H  
ATOM   2668 2HH1 ARG A 155     -30.297 -16.763 -36.832  1.00  2.160          H  
ATOM   2669 1HH2 ARG A 155     -26.993 -18.006 -36.469  1.00  2.160          H  
ATOM   2670 2HH2 ARG A 155     -27.968 -16.634 -37.052  1.00  2.160          H  
ATOM   2671  N   GLN A 156     -33.003 -22.929 -31.515  1.00  1.110          N  
ATOM   2672  CA  GLN A 156     -34.084 -23.895 -31.389  1.00  1.170          C  
ATOM   2673  C   GLN A 156     -35.100 -23.498 -30.342  1.00  1.160          C  
ATOM   2674  O   GLN A 156     -36.306 -23.605 -30.577  1.00  1.290          O  
ATOM   2675  CB  GLN A 156     -33.550 -25.279 -31.022  1.00  1.610          C  
ATOM   2676  CG  GLN A 156     -34.636 -26.348 -30.905  1.00  1.610          C  
ATOM   2677  CD  GLN A 156     -34.103 -27.676 -30.452  1.00  1.610          C  
ATOM   2678  OE1 GLN A 156     -32.920 -27.807 -30.100  1.00  1.610          O  
ATOM   2679  NE2 GLN A 156     -34.974 -28.664 -30.446  1.00  1.610          N  
ATOM   2680  H   GLN A 156     -32.055 -23.261 -31.333  1.00  1.330          H  
ATOM   2681  HA  GLN A 156     -34.595 -23.958 -32.348  1.00  1.400          H  
ATOM   2682 1HB  GLN A 156     -32.836 -25.602 -31.777  1.00  1.940          H  
ATOM   2683 2HB  GLN A 156     -33.014 -25.218 -30.071  1.00  1.940          H  
ATOM   2684 1HG  GLN A 156     -35.381 -26.035 -30.174  1.00  1.940          H  
ATOM   2685 2HG  GLN A 156     -35.105 -26.480 -31.879  1.00  1.940          H  
ATOM   2686 1HE2 GLN A 156     -34.718 -29.608 -30.130  1.00  1.940          H  
ATOM   2687 2HE2 GLN A 156     -35.917 -28.506 -30.733  1.00  1.940          H  
ATOM   2688  N   SER A 157     -34.624 -23.065 -29.172  1.00  1.060          N  
ATOM   2689  CA  SER A 157     -35.533 -22.711 -28.103  1.00  1.130          C  
ATOM   2690  C   SER A 157     -36.094 -21.300 -28.208  1.00  1.220          C  
ATOM   2691  O   SER A 157     -37.179 -21.038 -27.684  1.00  1.420          O  
ATOM   2692  CB  SER A 157     -34.846 -22.879 -26.757  1.00  1.550          C  
ATOM   2693  OG  SER A 157     -34.564 -24.233 -26.491  1.00  1.550          O  
ATOM   2694  H   SER A 157     -33.614 -23.022 -28.997  1.00  1.270          H  
ATOM   2695  HA  SER A 157     -36.371 -23.405 -28.138  1.00  1.360          H  
ATOM   2696 1HB  SER A 157     -33.915 -22.307 -26.760  1.00  1.860          H  
ATOM   2697 2HB  SER A 157     -35.477 -22.470 -25.970  1.00  1.860          H  
ATOM   2698  HG  SER A 157     -34.154 -24.254 -25.621  1.00  1.860          H  
ATOM   2699  N   GLY A 158     -35.386 -20.383 -28.884  1.00  1.320          N  
ATOM   2700  CA  GLY A 158     -35.851 -19.006 -28.927  1.00  1.660          C  
ATOM   2701  C   GLY A 158     -35.584 -18.407 -27.557  1.00  1.660          C  
ATOM   2702  O   GLY A 158     -36.402 -17.659 -27.013  1.00  2.100          O  
ATOM   2703  H   GLY A 158     -34.485 -20.616 -29.305  1.00  1.580          H  
ATOM   2704 1HA  GLY A 158     -35.304 -18.457 -29.694  1.00  1.990          H  
ATOM   2705 2HA  GLY A 158     -36.912 -18.970 -29.166  1.00  1.990          H  
ATOM   2706  N   SER A 159     -34.458 -18.822 -26.980  1.00  1.810          N  
ATOM   2707  CA  SER A 159     -34.070 -18.429 -25.636  1.00  2.180          C  
ATOM   2708  C   SER A 159     -33.651 -16.974 -25.507  1.00  2.010          C  
ATOM   2709  O   SER A 159     -33.404 -16.272 -26.491  1.00  2.500          O  
ATOM   2710  CB  SER A 159     -32.977 -19.341 -25.116  1.00  2.900          C  
ATOM   2711  OG  SER A 159     -31.797 -19.194 -25.822  1.00  2.900          O  
ATOM   2712  H   SER A 159     -33.829 -19.408 -27.537  1.00  2.170          H  
ATOM   2713  HA  SER A 159     -34.937 -18.576 -24.990  1.00  2.620          H  
ATOM   2714 1HB  SER A 159     -32.789 -19.107 -24.078  1.00  3.480          H  
ATOM   2715 2HB  SER A 159     -33.309 -20.377 -25.163  1.00  3.480          H  
ATOM   2716  HG  SER A 159     -31.157 -19.755 -25.377  1.00  3.480          H  
ATOM   2717  N   SER A 160     -33.574 -16.537 -24.251  1.00  2.170          N  
ATOM   2718  CA  SER A 160     -33.197 -15.184 -23.845  1.00  2.220          C  
ATOM   2719  C   SER A 160     -31.979 -14.623 -24.540  1.00  1.790          C  
ATOM   2720  O   SER A 160     -31.017 -15.338 -24.838  1.00  1.960          O  
ATOM   2721  CB  SER A 160     -32.931 -15.148 -22.358  1.00  3.090          C  
ATOM   2722  OG  SER A 160     -32.393 -13.900 -21.984  1.00  3.090          O  
ATOM   2723  H   SER A 160     -33.816 -17.192 -23.518  1.00  2.600          H  
ATOM   2724  HA  SER A 160     -34.037 -14.522 -24.067  1.00  2.660          H  
ATOM   2725 1HB  SER A 160     -33.859 -15.324 -21.818  1.00  3.710          H  
ATOM   2726 2HB  SER A 160     -32.236 -15.945 -22.091  1.00  3.710          H  
ATOM   2727  HG  SER A 160     -32.291 -13.941 -21.025  1.00  3.710          H  
ATOM   2728  N   GLU A 161     -31.972 -13.304 -24.721  1.00  1.660          N  
ATOM   2729  CA  GLU A 161     -30.848 -12.625 -25.346  1.00  1.550          C  
ATOM   2730  C   GLU A 161     -29.556 -12.905 -24.581  1.00  1.540          C  
ATOM   2731  O   GLU A 161     -28.473 -12.883 -25.169  1.00  1.440          O  
ATOM   2732  CB  GLU A 161     -31.117 -11.121 -25.405  1.00  2.210          C  
ATOM   2733  CG  GLU A 161     -32.288 -10.735 -26.317  1.00  2.210          C  
ATOM   2734  CD  GLU A 161     -33.645 -10.864 -25.650  1.00  2.210          C  
ATOM   2735  OE1 GLU A 161     -33.698 -11.283 -24.508  1.00  2.210          O  
ATOM   2736  OE2 GLU A 161     -34.622 -10.559 -26.281  1.00  2.210          O  
ATOM   2737  H   GLU A 161     -32.788 -12.752 -24.436  1.00  1.990          H  
ATOM   2738  HA  GLU A 161     -30.739 -13.003 -26.362  1.00  1.860          H  
ATOM   2739 1HB  GLU A 161     -31.325 -10.750 -24.402  1.00  2.660          H  
ATOM   2740 2HB  GLU A 161     -30.225 -10.608 -25.764  1.00  2.660          H  
ATOM   2741 1HG  GLU A 161     -32.154  -9.704 -26.643  1.00  2.660          H  
ATOM   2742 2HG  GLU A 161     -32.264 -11.372 -27.201  1.00  2.660          H  
ATOM   2743  N   GLU A 162     -29.663 -13.178 -23.278  1.00  1.730          N  
ATOM   2744  CA  GLU A 162     -28.483 -13.483 -22.495  1.00  1.810          C  
ATOM   2745  C   GLU A 162     -27.883 -14.816 -22.956  1.00  1.550          C  
ATOM   2746  O   GLU A 162     -26.666 -14.989 -22.935  1.00  1.500          O  
ATOM   2747  CB  GLU A 162     -28.814 -13.529 -21.001  1.00  2.500          C  
ATOM   2748  CG  GLU A 162     -29.197 -12.163 -20.404  1.00  2.500          C  
ATOM   2749  CD  GLU A 162     -28.094 -11.137 -20.530  1.00  2.500          C  
ATOM   2750  OE1 GLU A 162     -26.988 -11.423 -20.156  1.00  2.500          O  
ATOM   2751  OE2 GLU A 162     -28.361 -10.064 -21.035  1.00  2.500          O  
ATOM   2752  H   GLU A 162     -30.585 -13.163 -22.841  1.00  2.080          H  
ATOM   2753  HA  GLU A 162     -27.744 -12.701 -22.660  1.00  2.170          H  
ATOM   2754 1HB  GLU A 162     -29.645 -14.216 -20.837  1.00  3.000          H  
ATOM   2755 2HB  GLU A 162     -27.955 -13.913 -20.450  1.00  3.000          H  
ATOM   2756 1HG  GLU A 162     -30.082 -11.791 -20.919  1.00  3.000          H  
ATOM   2757 2HG  GLU A 162     -29.449 -12.294 -19.352  1.00  3.000          H  
ATOM   2758  N   ALA A 163     -28.737 -15.776 -23.350  1.00  1.460          N  
ATOM   2759  CA  ALA A 163     -28.289 -17.081 -23.815  1.00  1.310          C  
ATOM   2760  C   ALA A 163     -27.509 -16.909 -25.103  1.00  1.020          C  
ATOM   2761  O   ALA A 163     -26.476 -17.553 -25.332  1.00  0.900          O  
ATOM   2762  CB  ALA A 163     -29.480 -17.982 -24.033  1.00  1.890          C  
ATOM   2763  H   ALA A 163     -29.734 -15.585 -23.394  1.00  1.750          H  
ATOM   2764  HA  ALA A 163     -27.630 -17.511 -23.059  1.00  1.570          H  
ATOM   2765 1HB  ALA A 163     -29.146 -18.941 -24.356  1.00  2.270          H  
ATOM   2766 2HB  ALA A 163     -30.033 -18.079 -23.106  1.00  2.270          H  
ATOM   2767 3HB  ALA A 163     -30.125 -17.555 -24.788  1.00  2.270          H  
ATOM   2768  N   LYS A 164     -28.017 -15.995 -25.937  1.00  0.960          N  
ATOM   2769  CA  LYS A 164     -27.381 -15.661 -27.200  1.00  0.770          C  
ATOM   2770  C   LYS A 164     -26.001 -15.066 -26.930  1.00  0.750          C  
ATOM   2771  O   LYS A 164     -25.029 -15.429 -27.603  1.00  0.640          O  
ATOM   2772  CB  LYS A 164     -28.246 -14.702 -28.018  1.00  1.150          C  
ATOM   2773  CG  LYS A 164     -27.695 -14.373 -29.399  1.00  1.150          C  
ATOM   2774  CD  LYS A 164     -28.662 -13.482 -30.183  1.00  1.150          C  
ATOM   2775  CE  LYS A 164     -28.100 -13.120 -31.554  1.00  1.150          C  
ATOM   2776  NZ  LYS A 164     -29.032 -12.247 -32.324  1.00  1.150          N  
ATOM   2777  H   LYS A 164     -28.910 -15.566 -25.663  1.00  1.150          H  
ATOM   2778  HA  LYS A 164     -27.241 -16.574 -27.774  1.00  0.920          H  
ATOM   2779 1HB  LYS A 164     -29.251 -15.111 -28.123  1.00  1.380          H  
ATOM   2780 2HB  LYS A 164     -28.338 -13.763 -27.485  1.00  1.380          H  
ATOM   2781 1HG  LYS A 164     -26.739 -13.855 -29.297  1.00  1.380          H  
ATOM   2782 2HG  LYS A 164     -27.528 -15.299 -29.951  1.00  1.380          H  
ATOM   2783 1HD  LYS A 164     -29.611 -14.004 -30.315  1.00  1.380          H  
ATOM   2784 2HD  LYS A 164     -28.845 -12.566 -29.622  1.00  1.380          H  
ATOM   2785 1HE  LYS A 164     -27.154 -12.598 -31.424  1.00  1.380          H  
ATOM   2786 2HE  LYS A 164     -27.925 -14.035 -32.121  1.00  1.380          H  
ATOM   2787 1HZ  LYS A 164     -28.625 -12.030 -33.224  1.00  1.380          H  
ATOM   2788 2HZ  LYS A 164     -29.912 -12.727 -32.461  1.00  1.380          H  
ATOM   2789 3HZ  LYS A 164     -29.194 -11.391 -31.814  1.00  1.380          H  
ATOM   2790  N   LYS A 165     -25.912 -14.149 -25.948  1.00  0.940          N  
ATOM   2791  CA  LYS A 165     -24.635 -13.543 -25.580  1.00  1.010          C  
ATOM   2792  C   LYS A 165     -23.643 -14.606 -25.131  1.00  0.900          C  
ATOM   2793  O   LYS A 165     -22.459 -14.526 -25.475  1.00  0.860          O  
ATOM   2794  CB  LYS A 165     -24.790 -12.519 -24.453  1.00  1.390          C  
ATOM   2795  CG  LYS A 165     -25.481 -11.216 -24.814  1.00  1.390          C  
ATOM   2796  CD  LYS A 165     -25.625 -10.345 -23.559  1.00  1.390          C  
ATOM   2797  CE  LYS A 165     -26.377  -9.053 -23.819  1.00  1.390          C  
ATOM   2798  NZ  LYS A 165     -26.625  -8.308 -22.544  1.00  1.390          N  
ATOM   2799  H   LYS A 165     -26.774 -13.848 -25.479  1.00  1.130          H  
ATOM   2800  HA  LYS A 165     -24.224 -13.043 -26.457  1.00  1.210          H  
ATOM   2801 1HB  LYS A 165     -25.352 -12.966 -23.639  1.00  1.660          H  
ATOM   2802 2HB  LYS A 165     -23.808 -12.270 -24.060  1.00  1.660          H  
ATOM   2803 1HG  LYS A 165     -24.890 -10.687 -25.561  1.00  1.660          H  
ATOM   2804 2HG  LYS A 165     -26.461 -11.422 -25.229  1.00  1.660          H  
ATOM   2805 1HD  LYS A 165     -26.157 -10.903 -22.789  1.00  1.660          H  
ATOM   2806 2HD  LYS A 165     -24.636 -10.103 -23.176  1.00  1.660          H  
ATOM   2807 1HE  LYS A 165     -25.795  -8.426 -24.491  1.00  1.660          H  
ATOM   2808 2HE  LYS A 165     -27.337  -9.283 -24.286  1.00  1.660          H  
ATOM   2809 1HZ  LYS A 165     -27.132  -7.460 -22.731  1.00  1.660          H  
ATOM   2810 2HZ  LYS A 165     -27.197  -8.918 -21.917  1.00  1.660          H  
ATOM   2811 3HZ  LYS A 165     -25.754  -8.086 -22.092  1.00  1.660          H  
ATOM   2812  N   GLU A 166     -24.106 -15.595 -24.353  1.00  0.910          N  
ATOM   2813  CA  GLU A 166     -23.203 -16.654 -23.934  1.00  0.870          C  
ATOM   2814  C   GLU A 166     -22.720 -17.467 -25.137  1.00  0.690          C  
ATOM   2815  O   GLU A 166     -21.536 -17.783 -25.237  1.00  0.660          O  
ATOM   2816  CB  GLU A 166     -23.849 -17.563 -22.885  1.00  1.230          C  
ATOM   2817  CG  GLU A 166     -24.042 -16.876 -21.528  1.00  1.230          C  
ATOM   2818  CD  GLU A 166     -24.664 -17.748 -20.477  1.00  1.230          C  
ATOM   2819  OE1 GLU A 166     -25.045 -18.839 -20.782  1.00  1.230          O  
ATOM   2820  OE2 GLU A 166     -24.752 -17.312 -19.353  1.00  1.230          O  
ATOM   2821  H   GLU A 166     -25.078 -15.568 -24.020  1.00  1.090          H  
ATOM   2822  HA  GLU A 166     -22.339 -16.187 -23.471  1.00  1.040          H  
ATOM   2823 1HB  GLU A 166     -24.828 -17.892 -23.241  1.00  1.480          H  
ATOM   2824 2HB  GLU A 166     -23.233 -18.451 -22.739  1.00  1.480          H  
ATOM   2825 1HG  GLU A 166     -23.070 -16.541 -21.173  1.00  1.480          H  
ATOM   2826 2HG  GLU A 166     -24.662 -15.995 -21.672  1.00  1.480          H  
ATOM   2827  N   ALA A 167     -23.611 -17.765 -26.087  1.00  0.630          N  
ATOM   2828  CA  ALA A 167     -23.183 -18.507 -27.267  1.00  0.570          C  
ATOM   2829  C   ALA A 167     -22.098 -17.717 -28.014  1.00  0.530          C  
ATOM   2830  O   ALA A 167     -21.099 -18.284 -28.486  1.00  0.590          O  
ATOM   2831  CB  ALA A 167     -24.378 -18.785 -28.170  1.00  0.820          C  
ATOM   2832  H   ALA A 167     -24.600 -17.530 -25.944  1.00  0.760          H  
ATOM   2833  HA  ALA A 167     -22.749 -19.446 -26.944  1.00  0.680          H  
ATOM   2834 1HB  ALA A 167     -24.058 -19.355 -29.040  1.00  0.990          H  
ATOM   2835 2HB  ALA A 167     -25.126 -19.348 -27.616  1.00  0.990          H  
ATOM   2836 3HB  ALA A 167     -24.812 -17.840 -28.494  1.00  0.990          H  
ATOM   2837  N   LYS A 168     -22.278 -16.394 -28.074  1.00  0.550          N  
ATOM   2838  CA  LYS A 168     -21.334 -15.514 -28.735  1.00  0.650          C  
ATOM   2839  C   LYS A 168     -19.975 -15.464 -28.036  1.00  0.700          C  
ATOM   2840  O   LYS A 168     -18.952 -15.592 -28.714  1.00  0.760          O  
ATOM   2841  CB  LYS A 168     -21.911 -14.104 -28.864  1.00  0.870          C  
ATOM   2842  CG  LYS A 168     -21.013 -13.108 -29.614  1.00  0.870          C  
ATOM   2843  CD  LYS A 168     -21.707 -11.754 -29.780  1.00  0.870          C  
ATOM   2844  CE  LYS A 168     -20.811 -10.758 -30.506  1.00  0.870          C  
ATOM   2845  NZ  LYS A 168     -21.469  -9.427 -30.667  1.00  0.870          N  
ATOM   2846  H   LYS A 168     -23.150 -16.005 -27.700  1.00  0.660          H  
ATOM   2847  HA  LYS A 168     -21.172 -15.899 -29.741  1.00  0.780          H  
ATOM   2848 1HB  LYS A 168     -22.876 -14.156 -29.369  1.00  1.040          H  
ATOM   2849 2HB  LYS A 168     -22.090 -13.700 -27.873  1.00  1.040          H  
ATOM   2850 1HG  LYS A 168     -20.080 -12.957 -29.057  1.00  1.040          H  
ATOM   2851 2HG  LYS A 168     -20.763 -13.511 -30.595  1.00  1.040          H  
ATOM   2852 1HD  LYS A 168     -22.633 -11.883 -30.342  1.00  1.040          H  
ATOM   2853 2HD  LYS A 168     -21.951 -11.354 -28.795  1.00  1.040          H  
ATOM   2854 1HE  LYS A 168     -19.891 -10.630 -29.938  1.00  1.040          H  
ATOM   2855 2HE  LYS A 168     -20.564 -11.152 -31.492  1.00  1.040          H  
ATOM   2856 1HZ  LYS A 168     -20.839  -8.801 -31.148  1.00  1.040          H  
ATOM   2857 2HZ  LYS A 168     -22.320  -9.527 -31.204  1.00  1.040          H  
ATOM   2858 3HZ  LYS A 168     -21.687  -9.050 -29.757  1.00  1.040          H  
ATOM   2859  N   LYS A 169     -19.929 -15.302 -26.694  1.00  0.720          N  
ATOM   2860  CA  LYS A 169     -18.607 -15.200 -26.053  1.00  0.810          C  
ATOM   2861  C   LYS A 169     -17.803 -16.481 -26.282  1.00  0.740          C  
ATOM   2862  O   LYS A 169     -16.574 -16.424 -26.404  1.00  0.830          O  
ATOM   2863  CB  LYS A 169     -18.686 -14.921 -24.534  1.00  1.100          C  
ATOM   2864  CG  LYS A 169     -19.152 -16.097 -23.669  1.00  1.100          C  
ATOM   2865  CD  LYS A 169     -19.273 -15.770 -22.182  1.00  1.100          C  
ATOM   2866  CE  LYS A 169     -19.688 -17.037 -21.411  1.00  1.100          C  
ATOM   2867  NZ  LYS A 169     -19.868 -16.805 -19.947  1.00  1.100          N  
ATOM   2868  H   LYS A 169     -20.801 -15.189 -26.165  1.00  0.860          H  
ATOM   2869  HA  LYS A 169     -18.066 -14.373 -26.516  1.00  0.970          H  
ATOM   2870 1HB  LYS A 169     -17.709 -14.602 -24.175  1.00  1.320          H  
ATOM   2871 2HB  LYS A 169     -19.382 -14.099 -24.364  1.00  1.320          H  
ATOM   2872 1HG  LYS A 169     -20.096 -16.410 -24.016  1.00  1.320          H  
ATOM   2873 2HG  LYS A 169     -18.456 -16.927 -23.759  1.00  1.320          H  
ATOM   2874 1HD  LYS A 169     -18.318 -15.408 -21.800  1.00  1.320          H  
ATOM   2875 2HD  LYS A 169     -20.029 -14.998 -22.038  1.00  1.320          H  
ATOM   2876 1HE  LYS A 169     -20.626 -17.410 -21.824  1.00  1.320          H  
ATOM   2877 2HE  LYS A 169     -18.919 -17.798 -21.550  1.00  1.320          H  
ATOM   2878 1HZ  LYS A 169     -20.136 -17.715 -19.517  1.00  1.320          H  
ATOM   2879 2HZ  LYS A 169     -19.001 -16.490 -19.541  1.00  1.320          H  
ATOM   2880 3HZ  LYS A 169     -20.591 -16.125 -19.781  1.00  1.320          H  
ATOM   2881  N   ILE A 170     -18.491 -17.628 -26.390  1.00  0.630          N  
ATOM   2882  CA  ILE A 170     -17.812 -18.886 -26.658  1.00  0.630          C  
ATOM   2883  C   ILE A 170     -17.180 -18.797 -28.038  1.00  0.650          C  
ATOM   2884  O   ILE A 170     -16.003 -19.117 -28.209  1.00  0.700          O  
ATOM   2885  CB  ILE A 170     -18.794 -20.074 -26.542  1.00  0.880          C  
ATOM   2886  CG1 ILE A 170     -19.325 -20.212 -25.053  1.00  0.880          C  
ATOM   2887  CG2 ILE A 170     -18.175 -21.362 -27.064  1.00  0.880          C  
ATOM   2888  CD1 ILE A 170     -18.332 -20.554 -23.989  1.00  0.880          C  
ATOM   2889  H   ILE A 170     -19.508 -17.614 -26.223  1.00  0.760          H  
ATOM   2890  HA  ILE A 170     -17.004 -19.012 -25.938  1.00  0.760          H  
ATOM   2891  HB  ILE A 170     -19.668 -19.854 -27.152  1.00  1.060          H  
ATOM   2892 1HG1 ILE A 170     -19.763 -19.274 -24.773  1.00  1.060          H  
ATOM   2893 2HG1 ILE A 170     -20.072 -20.960 -25.024  1.00  1.060          H  
ATOM   2894 1HG2 ILE A 170     -18.904 -22.144 -27.008  1.00  1.060          H  
ATOM   2895 2HG2 ILE A 170     -17.886 -21.234 -28.084  1.00  1.060          H  
ATOM   2896 3HG2 ILE A 170     -17.302 -21.627 -26.480  1.00  1.060          H  
ATOM   2897 1HD1 ILE A 170     -18.853 -20.600 -23.037  1.00  1.060          H  
ATOM   2898 2HD1 ILE A 170     -17.904 -21.513 -24.203  1.00  1.060          H  
ATOM   2899 3HD1 ILE A 170     -17.548 -19.804 -23.926  1.00  1.060          H  
ATOM   2900  N   LEU A 171     -17.946 -18.338 -29.032  1.00  0.630          N  
ATOM   2901  CA  LEU A 171     -17.380 -18.205 -30.365  1.00  0.710          C  
ATOM   2902  C   LEU A 171     -16.202 -17.231 -30.387  1.00  0.750          C  
ATOM   2903  O   LEU A 171     -15.231 -17.460 -31.114  1.00  0.810          O  
ATOM   2904  CB  LEU A 171     -18.438 -17.808 -31.393  1.00  0.960          C  
ATOM   2905  CG  LEU A 171     -17.936 -17.636 -32.869  1.00  0.960          C  
ATOM   2906  CD1 LEU A 171     -17.273 -18.931 -33.388  1.00  0.960          C  
ATOM   2907  CD2 LEU A 171     -19.133 -17.288 -33.741  1.00  0.960          C  
ATOM   2908  H   LEU A 171     -18.937 -18.127 -28.855  1.00  0.760          H  
ATOM   2909  HA  LEU A 171     -17.013 -19.181 -30.649  1.00  0.850          H  
ATOM   2910 1HB  LEU A 171     -19.223 -18.563 -31.385  1.00  1.150          H  
ATOM   2911 2HB  LEU A 171     -18.875 -16.858 -31.075  1.00  1.150          H  
ATOM   2912  HG  LEU A 171     -17.201 -16.833 -32.915  1.00  1.150          H  
ATOM   2913 1HD1 LEU A 171     -16.949 -18.782 -34.416  1.00  1.150          H  
ATOM   2914 2HD1 LEU A 171     -16.407 -19.191 -32.790  1.00  1.150          H  
ATOM   2915 3HD1 LEU A 171     -17.983 -19.736 -33.355  1.00  1.150          H  
ATOM   2916 1HD2 LEU A 171     -18.809 -17.158 -34.768  1.00  1.150          H  
ATOM   2917 2HD2 LEU A 171     -19.866 -18.098 -33.694  1.00  1.150          H  
ATOM   2918 3HD2 LEU A 171     -19.588 -16.364 -33.381  1.00  1.150          H  
ATOM   2919  N   GLU A 172     -16.287 -16.128 -29.636  1.00  0.770          N  
ATOM   2920  CA  GLU A 172     -15.179 -15.178 -29.628  1.00  0.850          C  
ATOM   2921  C   GLU A 172     -13.892 -15.829 -29.108  1.00  0.830          C  
ATOM   2922  O   GLU A 172     -12.824 -15.643 -29.711  1.00  0.890          O  
ATOM   2923  CB  GLU A 172     -15.514 -13.957 -28.767  1.00  1.160          C  
ATOM   2924  CG  GLU A 172     -16.570 -13.025 -29.354  1.00  1.160          C  
ATOM   2925  CD  GLU A 172     -16.948 -11.915 -28.411  1.00  1.160          C  
ATOM   2926  OE1 GLU A 172     -16.598 -12.002 -27.257  1.00  1.160          O  
ATOM   2927  OE2 GLU A 172     -17.567 -10.974 -28.849  1.00  1.160          O  
ATOM   2928  H   GLU A 172     -17.144 -15.956 -29.101  1.00  0.920          H  
ATOM   2929  HA  GLU A 172     -15.006 -14.845 -30.648  1.00  1.020          H  
ATOM   2930 1HB  GLU A 172     -15.870 -14.294 -27.797  1.00  1.390          H  
ATOM   2931 2HB  GLU A 172     -14.610 -13.376 -28.597  1.00  1.390          H  
ATOM   2932 1HG  GLU A 172     -16.187 -12.593 -30.277  1.00  1.390          H  
ATOM   2933 2HG  GLU A 172     -17.457 -13.608 -29.600  1.00  1.390          H  
ATOM   2934  N   GLU A 173     -13.987 -16.639 -28.034  1.00  0.770          N  
ATOM   2935  CA  GLU A 173     -12.797 -17.331 -27.536  1.00  0.810          C  
ATOM   2936  C   GLU A 173     -12.266 -18.303 -28.570  1.00  0.810          C  
ATOM   2937  O   GLU A 173     -11.053 -18.434 -28.731  1.00  0.890          O  
ATOM   2938  CB  GLU A 173     -13.050 -18.097 -26.236  1.00  1.120          C  
ATOM   2939  CG  GLU A 173     -13.228 -17.245 -24.996  1.00  1.120          C  
ATOM   2940  CD  GLU A 173     -13.419 -18.088 -23.768  1.00  1.120          C  
ATOM   2941  OE1 GLU A 173     -13.773 -19.229 -23.909  1.00  1.120          O  
ATOM   2942  OE2 GLU A 173     -13.101 -17.644 -22.688  1.00  1.120          O  
ATOM   2943  H   GLU A 173     -14.889 -16.716 -27.544  1.00  0.920          H  
ATOM   2944  HA  GLU A 173     -12.024 -16.585 -27.346  1.00  0.970          H  
ATOM   2945 1HB  GLU A 173     -13.960 -18.691 -26.354  1.00  1.340          H  
ATOM   2946 2HB  GLU A 173     -12.229 -18.792 -26.059  1.00  1.340          H  
ATOM   2947 1HG  GLU A 173     -12.352 -16.610 -24.869  1.00  1.340          H  
ATOM   2948 2HG  GLU A 173     -14.098 -16.602 -25.135  1.00  1.340          H  
ATOM   2949  N   ILE A 174     -13.173 -18.969 -29.279  1.00  0.770          N  
ATOM   2950  CA  ILE A 174     -12.799 -19.920 -30.308  1.00  0.870          C  
ATOM   2951  C   ILE A 174     -12.047 -19.238 -31.416  1.00  0.910          C  
ATOM   2952  O   ILE A 174     -11.032 -19.760 -31.878  1.00  1.010          O  
ATOM   2953  CB  ILE A 174     -14.020 -20.662 -30.824  1.00  1.180          C  
ATOM   2954  CG1 ILE A 174     -14.490 -21.544 -29.689  1.00  1.180          C  
ATOM   2955  CG2 ILE A 174     -13.675 -21.460 -32.097  1.00  1.180          C  
ATOM   2956  CD1 ILE A 174     -15.811 -22.089 -29.862  1.00  1.180          C  
ATOM   2957  H   ILE A 174     -14.164 -18.834 -29.042  1.00  0.920          H  
ATOM   2958  HA  ILE A 174     -12.142 -20.659 -29.872  1.00  1.040          H  
ATOM   2959  HB  ILE A 174     -14.806 -19.962 -31.040  1.00  1.410          H  
ATOM   2960 1HG1 ILE A 174     -13.787 -22.367 -29.581  1.00  1.410          H  
ATOM   2961 2HG1 ILE A 174     -14.485 -20.970 -28.778  1.00  1.410          H  
ATOM   2962 1HG2 ILE A 174     -14.542 -22.005 -32.457  1.00  1.410          H  
ATOM   2963 2HG2 ILE A 174     -13.339 -20.795 -32.889  1.00  1.410          H  
ATOM   2964 3HG2 ILE A 174     -12.884 -22.152 -31.857  1.00  1.410          H  
ATOM   2965 1HD1 ILE A 174     -16.069 -22.711 -29.003  1.00  1.410          H  
ATOM   2966 2HD1 ILE A 174     -16.484 -21.270 -29.938  1.00  1.410          H  
ATOM   2967 3HD1 ILE A 174     -15.844 -22.659 -30.737  1.00  1.410          H  
ATOM   2968  N   ARG A 175     -12.529 -18.090 -31.868  1.00  0.910          N  
ATOM   2969  CA  ARG A 175     -11.817 -17.378 -32.905  1.00  1.010          C  
ATOM   2970  C   ARG A 175     -10.385 -17.067 -32.453  1.00  1.040          C  
ATOM   2971  O   ARG A 175      -9.443 -17.276 -33.227  1.00  1.140          O  
ATOM   2972  CB  ARG A 175     -12.563 -16.106 -33.263  1.00  1.370          C  
ATOM   2973  CG  ARG A 175     -13.863 -16.337 -34.036  1.00  1.370          C  
ATOM   2974  CD  ARG A 175     -14.623 -15.085 -34.216  1.00  1.370          C  
ATOM   2975  NE  ARG A 175     -15.839 -15.290 -34.990  1.00  1.370          N  
ATOM   2976  CZ  ARG A 175     -16.832 -14.384 -35.126  1.00  1.370          C  
ATOM   2977  NH1 ARG A 175     -16.756 -13.212 -34.523  1.00  1.370          N  
ATOM   2978  NH2 ARG A 175     -17.887 -14.672 -35.871  1.00  1.370          N  
ATOM   2979  H   ARG A 175     -13.415 -17.735 -31.494  1.00  1.090          H  
ATOM   2980  HA  ARG A 175     -11.773 -18.010 -33.789  1.00  1.210          H  
ATOM   2981 1HB  ARG A 175     -12.816 -15.570 -32.350  1.00  1.650          H  
ATOM   2982 2HB  ARG A 175     -11.922 -15.460 -33.860  1.00  1.650          H  
ATOM   2983 1HG  ARG A 175     -13.629 -16.738 -35.020  1.00  1.650          H  
ATOM   2984 2HG  ARG A 175     -14.490 -17.046 -33.499  1.00  1.650          H  
ATOM   2985 1HD  ARG A 175     -14.902 -14.710 -33.232  1.00  1.650          H  
ATOM   2986 2HD  ARG A 175     -14.003 -14.352 -34.730  1.00  1.650          H  
ATOM   2987  HE  ARG A 175     -15.940 -16.173 -35.475  1.00  1.650          H  
ATOM   2988 1HH1 ARG A 175     -15.955 -12.983 -33.954  1.00  1.650          H  
ATOM   2989 2HH1 ARG A 175     -17.501 -12.538 -34.631  1.00  1.650          H  
ATOM   2990 1HH2 ARG A 175     -17.948 -15.567 -36.337  1.00  1.650          H  
ATOM   2991 2HH2 ARG A 175     -18.632 -13.998 -35.978  1.00  1.650          H  
ATOM   2992  N   GLU A 176     -10.195 -16.621 -31.196  1.00  1.000          N  
ATOM   2993  CA  GLU A 176      -8.830 -16.363 -30.736  1.00  1.110          C  
ATOM   2994  C   GLU A 176      -7.989 -17.645 -30.674  1.00  1.100          C  
ATOM   2995  O   GLU A 176      -6.818 -17.641 -31.068  1.00  1.180          O  
ATOM   2996  CB  GLU A 176      -8.797 -15.742 -29.339  1.00  1.510          C  
ATOM   2997  CG  GLU A 176      -9.293 -14.331 -29.193  1.00  1.510          C  
ATOM   2998  CD  GLU A 176      -9.149 -13.844 -27.746  1.00  1.510          C  
ATOM   2999  OE1 GLU A 176      -8.896 -14.666 -26.873  1.00  1.510          O  
ATOM   3000  OE2 GLU A 176      -9.275 -12.666 -27.523  1.00  1.510          O  
ATOM   3001  H   GLU A 176     -11.007 -16.419 -30.596  1.00  1.200          H  
ATOM   3002  HA  GLU A 176      -8.358 -15.678 -31.437  1.00  1.330          H  
ATOM   3003 1HB  GLU A 176      -9.375 -16.368 -28.657  1.00  1.810          H  
ATOM   3004 2HB  GLU A 176      -7.778 -15.743 -28.991  1.00  1.810          H  
ATOM   3005 1HG  GLU A 176      -8.725 -13.680 -29.854  1.00  1.810          H  
ATOM   3006 2HG  GLU A 176     -10.343 -14.292 -29.490  1.00  1.810          H  
ATOM   3007  N   LEU A 177      -8.587 -18.749 -30.203  1.00  1.070          N  
ATOM   3008  CA  LEU A 177      -7.883 -20.021 -30.090  1.00  1.190          C  
ATOM   3009  C   LEU A 177      -7.453 -20.531 -31.459  1.00  1.220          C  
ATOM   3010  O   LEU A 177      -6.320 -21.009 -31.625  1.00  1.290          O  
ATOM   3011  CB  LEU A 177      -8.805 -21.050 -29.418  1.00  1.620          C  
ATOM   3012  CG  LEU A 177      -9.129 -20.864 -27.901  1.00  1.620          C  
ATOM   3013  CD1 LEU A 177     -10.289 -21.787 -27.522  1.00  1.620          C  
ATOM   3014  CD2 LEU A 177      -7.914 -21.231 -27.056  1.00  1.620          C  
ATOM   3015  H   LEU A 177      -9.551 -18.676 -29.861  1.00  1.280          H  
ATOM   3016  HA  LEU A 177      -6.992 -19.872 -29.492  1.00  1.430          H  
ATOM   3017 1HB  LEU A 177      -9.748 -21.060 -29.955  1.00  1.940          H  
ATOM   3018 2HB  LEU A 177      -8.362 -22.000 -29.526  1.00  1.940          H  
ATOM   3019  HG  LEU A 177      -9.410 -19.839 -27.708  1.00  1.940          H  
ATOM   3020 1HD1 LEU A 177     -10.525 -21.655 -26.479  1.00  1.940          H  
ATOM   3021 2HD1 LEU A 177     -11.163 -21.547 -28.106  1.00  1.940          H  
ATOM   3022 3HD1 LEU A 177     -10.011 -22.812 -27.704  1.00  1.940          H  
ATOM   3023 1HD2 LEU A 177      -8.159 -21.109 -26.000  1.00  1.940          H  
ATOM   3024 2HD2 LEU A 177      -7.639 -22.270 -27.245  1.00  1.940          H  
ATOM   3025 3HD2 LEU A 177      -7.077 -20.588 -27.303  1.00  1.940          H  
ATOM   3026  N   SER A 178      -8.338 -20.384 -32.448  1.00  1.220          N  
ATOM   3027  CA  SER A 178      -8.068 -20.792 -33.813  1.00  1.330          C  
ATOM   3028  C   SER A 178      -6.900 -19.995 -34.376  1.00  1.330          C  
ATOM   3029  O   SER A 178      -5.991 -20.570 -34.989  1.00  1.370          O  
ATOM   3030  CB  SER A 178      -9.300 -20.608 -34.674  1.00  1.820          C  
ATOM   3031  OG  SER A 178      -9.052 -21.000 -35.997  1.00  1.820          O  
ATOM   3032  H   SER A 178      -9.263 -20.010 -32.230  1.00  1.460          H  
ATOM   3033  HA  SER A 178      -7.801 -21.848 -33.813  1.00  1.600          H  
ATOM   3034 1HB  SER A 178     -10.122 -21.197 -34.261  1.00  2.180          H  
ATOM   3035 2HB  SER A 178      -9.605 -19.563 -34.649  1.00  2.180          H  
ATOM   3036  HG  SER A 178      -9.881 -20.883 -36.462  1.00  2.180          H  
ATOM   3037  N   LYS A 179      -6.909 -18.667 -34.172  1.00  1.340          N  
ATOM   3038  CA  LYS A 179      -5.820 -17.836 -34.663  1.00  1.430          C  
ATOM   3039  C   LYS A 179      -4.485 -18.217 -34.030  1.00  1.270          C  
ATOM   3040  O   LYS A 179      -3.469 -18.258 -34.730  1.00  1.330          O  
ATOM   3041  CB  LYS A 179      -6.114 -16.356 -34.423  1.00  1.970          C  
ATOM   3042  CG  LYS A 179      -7.210 -15.782 -35.320  1.00  1.970          C  
ATOM   3043  CD  LYS A 179      -7.485 -14.313 -35.001  1.00  1.970          C  
ATOM   3044  CE  LYS A 179      -8.590 -13.747 -35.888  1.00  1.970          C  
ATOM   3045  NZ  LYS A 179      -8.884 -12.319 -35.569  1.00  1.970          N  
ATOM   3046  H   LYS A 179      -7.707 -18.233 -33.695  1.00  1.610          H  
ATOM   3047  HA  LYS A 179      -5.734 -17.993 -35.737  1.00  1.720          H  
ATOM   3048 1HB  LYS A 179      -6.430 -16.220 -33.386  1.00  2.360          H  
ATOM   3049 2HB  LYS A 179      -5.206 -15.774 -34.570  1.00  2.360          H  
ATOM   3050 1HG  LYS A 179      -6.899 -15.869 -36.361  1.00  2.360          H  
ATOM   3051 2HG  LYS A 179      -8.124 -16.357 -35.189  1.00  2.360          H  
ATOM   3052 1HD  LYS A 179      -7.793 -14.227 -33.956  1.00  2.360          H  
ATOM   3053 2HD  LYS A 179      -6.577 -13.730 -35.146  1.00  2.360          H  
ATOM   3054 1HE  LYS A 179      -8.285 -13.822 -36.930  1.00  2.360          H  
ATOM   3055 2HE  LYS A 179      -9.499 -14.335 -35.741  1.00  2.360          H  
ATOM   3056 1HZ  LYS A 179      -9.619 -11.981 -36.175  1.00  2.360          H  
ATOM   3057 2HZ  LYS A 179      -9.180 -12.241 -34.607  1.00  2.360          H  
ATOM   3058 3HZ  LYS A 179      -8.052 -11.762 -35.711  1.00  2.360          H  
ATOM   3059  N   ARG A 180      -4.465 -18.500 -32.718  1.00  1.140          N  
ATOM   3060  CA  ARG A 180      -3.210 -18.890 -32.084  1.00  1.130          C  
ATOM   3061  C   ARG A 180      -2.680 -20.178 -32.705  1.00  1.040          C  
ATOM   3062  O   ARG A 180      -1.487 -20.277 -33.011  1.00  1.100          O  
ATOM   3063  CB  ARG A 180      -3.377 -19.072 -30.584  1.00  1.590          C  
ATOM   3064  CG  ARG A 180      -3.643 -17.783 -29.823  1.00  1.590          C  
ATOM   3065  CD  ARG A 180      -3.651 -17.972 -28.355  1.00  1.590          C  
ATOM   3066  NE  ARG A 180      -4.211 -16.793 -27.676  1.00  1.590          N  
ATOM   3067  CZ  ARG A 180      -5.510 -16.661 -27.295  1.00  1.590          C  
ATOM   3068  NH1 ARG A 180      -6.352 -17.645 -27.512  1.00  1.590          N  
ATOM   3069  NH2 ARG A 180      -5.930 -15.541 -26.712  1.00  1.590          N  
ATOM   3070  H   ARG A 180      -5.323 -18.397 -32.162  1.00  1.370          H  
ATOM   3071  HA  ARG A 180      -2.481 -18.099 -32.254  1.00  1.360          H  
ATOM   3072 1HB  ARG A 180      -4.219 -19.740 -30.397  1.00  1.900          H  
ATOM   3073 2HB  ARG A 180      -2.486 -19.538 -30.168  1.00  1.900          H  
ATOM   3074 1HG  ARG A 180      -2.862 -17.064 -30.064  1.00  1.900          H  
ATOM   3075 2HG  ARG A 180      -4.597 -17.372 -30.117  1.00  1.900          H  
ATOM   3076 1HD  ARG A 180      -4.222 -18.854 -28.086  1.00  1.900          H  
ATOM   3077 2HD  ARG A 180      -2.623 -18.098 -28.013  1.00  1.900          H  
ATOM   3078  HE  ARG A 180      -3.587 -16.017 -27.500  1.00  1.900          H  
ATOM   3079 1HH1 ARG A 180      -6.029 -18.472 -27.977  1.00  1.900          H  
ATOM   3080 2HH1 ARG A 180      -7.320 -17.574 -27.212  1.00  1.900          H  
ATOM   3081 1HH2 ARG A 180      -5.287 -14.782 -26.551  1.00  1.900          H  
ATOM   3082 2HH2 ARG A 180      -6.926 -15.417 -26.461  1.00  1.900          H  
ATOM   3083  N   SER A 181      -3.577 -21.149 -32.931  1.00  1.010          N  
ATOM   3084  CA  SER A 181      -3.198 -22.424 -33.524  1.00  1.060          C  
ATOM   3085  C   SER A 181      -2.614 -22.218 -34.913  1.00  1.090          C  
ATOM   3086  O   SER A 181      -1.582 -22.810 -35.258  1.00  1.110          O  
ATOM   3087  CB  SER A 181      -4.393 -23.349 -33.598  1.00  1.460          C  
ATOM   3088  OG  SER A 181      -4.036 -24.583 -34.158  1.00  1.460          O  
ATOM   3089  H   SER A 181      -4.550 -21.015 -32.633  1.00  1.210          H  
ATOM   3090  HA  SER A 181      -2.440 -22.886 -32.896  1.00  1.270          H  
ATOM   3091 1HB  SER A 181      -4.803 -23.498 -32.597  1.00  1.760          H  
ATOM   3092 2HB  SER A 181      -5.171 -22.886 -34.200  1.00  1.760          H  
ATOM   3093  HG  SER A 181      -4.843 -25.095 -34.193  1.00  1.760          H  
ATOM   3094  N   LEU A 182      -3.262 -21.365 -35.715  1.00  1.150          N  
ATOM   3095  CA  LEU A 182      -2.797 -21.076 -37.059  1.00  1.280          C  
ATOM   3096  C   LEU A 182      -1.411 -20.447 -37.050  1.00  1.250          C  
ATOM   3097  O   LEU A 182      -0.559 -20.838 -37.853  1.00  1.270          O  
ATOM   3098  CB  LEU A 182      -3.799 -20.168 -37.775  1.00  1.740          C  
ATOM   3099  CG  LEU A 182      -3.456 -19.710 -39.221  1.00  1.740          C  
ATOM   3100  CD1 LEU A 182      -3.283 -20.917 -40.156  1.00  1.740          C  
ATOM   3101  CD2 LEU A 182      -4.596 -18.815 -39.703  1.00  1.740          C  
ATOM   3102  H   LEU A 182      -4.134 -20.938 -35.386  1.00  1.380          H  
ATOM   3103  HA  LEU A 182      -2.741 -22.021 -37.592  1.00  1.540          H  
ATOM   3104 1HB  LEU A 182      -4.763 -20.674 -37.796  1.00  2.090          H  
ATOM   3105 2HB  LEU A 182      -3.913 -19.266 -37.171  1.00  2.090          H  
ATOM   3106  HG  LEU A 182      -2.523 -19.145 -39.219  1.00  2.090          H  
ATOM   3107 1HD1 LEU A 182      -3.056 -20.563 -41.161  1.00  2.090          H  
ATOM   3108 2HD1 LEU A 182      -2.462 -21.546 -39.813  1.00  2.090          H  
ATOM   3109 3HD1 LEU A 182      -4.202 -21.500 -40.177  1.00  2.090          H  
ATOM   3110 1HD2 LEU A 182      -4.395 -18.467 -40.707  1.00  2.090          H  
ATOM   3111 2HD2 LEU A 182      -5.529 -19.381 -39.700  1.00  2.090          H  
ATOM   3112 3HD2 LEU A 182      -4.689 -17.959 -39.033  1.00  2.090          H  
ATOM   3113  N   GLU A 183      -1.164 -19.473 -36.166  1.00  1.270          N  
ATOM   3114  CA  GLU A 183       0.165 -18.876 -36.127  1.00  1.390          C  
ATOM   3115  C   GLU A 183       1.227 -19.892 -35.707  1.00  1.290          C  
ATOM   3116  O   GLU A 183       2.334 -19.885 -36.263  1.00  1.360          O  
ATOM   3117  CB  GLU A 183       0.188 -17.654 -35.211  1.00  1.900          C  
ATOM   3118  CG  GLU A 183      -0.537 -16.436 -35.785  1.00  1.900          C  
ATOM   3119  CD  GLU A 183       0.158 -15.886 -37.022  1.00  1.900          C  
ATOM   3120  OE1 GLU A 183       1.345 -15.686 -36.961  1.00  1.900          O  
ATOM   3121  OE2 GLU A 183      -0.493 -15.680 -38.024  1.00  1.900          O  
ATOM   3122  H   GLU A 183      -1.911 -19.133 -35.550  1.00  1.520          H  
ATOM   3123  HA  GLU A 183       0.408 -18.535 -37.132  1.00  1.670          H  
ATOM   3124 1HB  GLU A 183      -0.293 -17.910 -34.263  1.00  2.280          H  
ATOM   3125 2HB  GLU A 183       1.218 -17.374 -34.996  1.00  2.280          H  
ATOM   3126 1HG  GLU A 183      -1.556 -16.727 -36.049  1.00  2.280          H  
ATOM   3127 2HG  GLU A 183      -0.594 -15.661 -35.022  1.00  2.280          H  
ATOM   3128  N   LEU A 184       0.898 -20.790 -34.763  1.00  1.200          N  
ATOM   3129  CA  LEU A 184       1.856 -21.813 -34.360  1.00  1.260          C  
ATOM   3130  C   LEU A 184       2.149 -22.732 -35.537  1.00  1.210          C  
ATOM   3131  O   LEU A 184       3.307 -23.077 -35.784  1.00  1.310          O  
ATOM   3132  CB  LEU A 184       1.306 -22.633 -33.184  1.00  1.740          C  
ATOM   3133  CG  LEU A 184       1.180 -21.902 -31.815  1.00  1.740          C  
ATOM   3134  CD1 LEU A 184       0.390 -22.787 -30.858  1.00  1.740          C  
ATOM   3135  CD2 LEU A 184       2.567 -21.607 -31.235  1.00  1.740          C  
ATOM   3136  H   LEU A 184      -0.011 -20.719 -34.292  1.00  1.440          H  
ATOM   3137  HA  LEU A 184       2.785 -21.328 -34.077  1.00  1.510          H  
ATOM   3138 1HB  LEU A 184       0.311 -22.983 -33.456  1.00  2.090          H  
ATOM   3139 2HB  LEU A 184       1.945 -23.503 -33.043  1.00  2.090          H  
ATOM   3140  HG  LEU A 184       0.641 -20.969 -31.947  1.00  2.090          H  
ATOM   3141 1HD1 LEU A 184       0.282 -22.280 -29.900  1.00  2.090          H  
ATOM   3142 2HD1 LEU A 184      -0.597 -22.978 -31.276  1.00  2.090          H  
ATOM   3143 3HD1 LEU A 184       0.912 -23.730 -30.714  1.00  2.090          H  
ATOM   3144 1HD2 LEU A 184       2.453 -21.104 -30.276  1.00  2.090          H  
ATOM   3145 2HD2 LEU A 184       3.111 -22.541 -31.091  1.00  2.090          H  
ATOM   3146 3HD2 LEU A 184       3.131 -20.964 -31.904  1.00  2.090          H  
ATOM   3147  N   LEU A 185       1.113 -23.090 -36.306  1.00  1.150          N  
ATOM   3148  CA  LEU A 185       1.317 -23.935 -37.468  1.00  1.230          C  
ATOM   3149  C   LEU A 185       2.212 -23.238 -38.470  1.00  1.230          C  
ATOM   3150  O   LEU A 185       3.144 -23.838 -39.002  1.00  1.280          O  
ATOM   3151  CB  LEU A 185      -0.012 -24.298 -38.136  1.00  1.690          C  
ATOM   3152  CG  LEU A 185       0.083 -25.155 -39.435  1.00  1.690          C  
ATOM   3153  CD1 LEU A 185       0.761 -26.514 -39.150  1.00  1.690          C  
ATOM   3154  CD2 LEU A 185      -1.317 -25.342 -40.000  1.00  1.690          C  
ATOM   3155  H   LEU A 185       0.161 -22.817 -36.038  1.00  1.380          H  
ATOM   3156  HA  LEU A 185       1.804 -24.842 -37.133  1.00  1.480          H  
ATOM   3157 1HB  LEU A 185      -0.625 -24.833 -37.411  1.00  2.030          H  
ATOM   3158 2HB  LEU A 185      -0.526 -23.372 -38.389  1.00  2.030          H  
ATOM   3159  HG  LEU A 185       0.685 -24.630 -40.161  1.00  2.030          H  
ATOM   3160 1HD1 LEU A 185       0.817 -27.085 -40.077  1.00  2.030          H  
ATOM   3161 2HD1 LEU A 185       1.770 -26.367 -38.772  1.00  2.030          H  
ATOM   3162 3HD1 LEU A 185       0.177 -27.068 -38.419  1.00  2.030          H  
ATOM   3163 1HD2 LEU A 185      -1.262 -25.921 -40.923  1.00  2.030          H  
ATOM   3164 2HD2 LEU A 185      -1.939 -25.870 -39.275  1.00  2.030          H  
ATOM   3165 3HD2 LEU A 185      -1.755 -24.365 -40.209  1.00  2.030          H  
ATOM   3166  N   ARG A 186       1.959 -21.959 -38.737  1.00  1.260          N  
ATOM   3167  CA  ARG A 186       2.787 -21.252 -39.695  1.00  1.370          C  
ATOM   3168  C   ARG A 186       4.266 -21.290 -39.299  1.00  1.380          C  
ATOM   3169  O   ARG A 186       5.120 -21.550 -40.159  1.00  1.420          O  
ATOM   3170  CB  ARG A 186       2.288 -19.823 -39.845  1.00  1.870          C  
ATOM   3171  CG  ARG A 186       0.974 -19.704 -40.627  1.00  1.870          C  
ATOM   3172  CD  ARG A 186       0.395 -18.329 -40.603  1.00  1.870          C  
ATOM   3173  NE  ARG A 186      -0.742 -18.237 -41.511  1.00  1.870          N  
ATOM   3174  CZ  ARG A 186      -1.679 -17.261 -41.540  1.00  1.870          C  
ATOM   3175  NH1 ARG A 186      -1.682 -16.260 -40.670  1.00  1.870          N  
ATOM   3176  NH2 ARG A 186      -2.620 -17.312 -42.473  1.00  1.870          N  
ATOM   3177  H   ARG A 186       1.161 -21.494 -38.293  1.00  1.510          H  
ATOM   3178  HA  ARG A 186       2.680 -21.745 -40.659  1.00  1.640          H  
ATOM   3179 1HB  ARG A 186       2.122 -19.393 -38.860  1.00  2.250          H  
ATOM   3180 2HB  ARG A 186       3.041 -19.219 -40.347  1.00  2.250          H  
ATOM   3181 1HG  ARG A 186       1.154 -19.973 -41.666  1.00  2.250          H  
ATOM   3182 2HG  ARG A 186       0.236 -20.385 -40.207  1.00  2.250          H  
ATOM   3183 1HD  ARG A 186       0.051 -18.104 -39.591  1.00  2.250          H  
ATOM   3184 2HD  ARG A 186       1.145 -17.601 -40.908  1.00  2.250          H  
ATOM   3185  HE  ARG A 186      -0.818 -18.962 -42.212  1.00  2.250          H  
ATOM   3186 1HH1 ARG A 186      -0.987 -16.188 -39.910  1.00  2.250          H  
ATOM   3187 2HH1 ARG A 186      -2.396 -15.552 -40.723  1.00  2.250          H  
ATOM   3188 1HH2 ARG A 186      -2.627 -18.068 -43.144  1.00  2.250          H  
ATOM   3189 2HH2 ARG A 186      -3.329 -16.595 -42.517  1.00  2.250          H  
ATOM   3190  N   GLU A 187       4.582 -21.075 -38.008  1.00  1.390          N  
ATOM   3191  CA  GLU A 187       5.976 -21.158 -37.571  1.00  1.530          C  
ATOM   3192  C   GLU A 187       6.539 -22.559 -37.809  1.00  1.480          C  
ATOM   3193  O   GLU A 187       7.665 -22.704 -38.290  1.00  1.540          O  
ATOM   3194  CB  GLU A 187       6.146 -20.790 -36.095  1.00  2.090          C  
ATOM   3195  CG  GLU A 187       7.624 -20.790 -35.630  1.00  2.090          C  
ATOM   3196  CD  GLU A 187       7.815 -20.352 -34.203  1.00  2.090          C  
ATOM   3197  OE1 GLU A 187       6.837 -20.136 -33.534  1.00  2.090          O  
ATOM   3198  OE2 GLU A 187       8.940 -20.215 -33.785  1.00  2.090          O  
ATOM   3199  H   GLU A 187       3.840 -20.816 -37.344  1.00  1.670          H  
ATOM   3200  HA  GLU A 187       6.560 -20.456 -38.162  1.00  1.840          H  
ATOM   3201 1HB  GLU A 187       5.724 -19.801 -35.916  1.00  2.500          H  
ATOM   3202 2HB  GLU A 187       5.590 -21.500 -35.479  1.00  2.500          H  
ATOM   3203 1HG  GLU A 187       8.012 -21.800 -35.727  1.00  2.500          H  
ATOM   3204 2HG  GLU A 187       8.206 -20.148 -36.291  1.00  2.500          H  
ATOM   3205  N   ILE A 188       5.747 -23.591 -37.503  1.00  1.420          N  
ATOM   3206  CA  ILE A 188       6.171 -24.973 -37.693  1.00  1.520          C  
ATOM   3207  C   ILE A 188       6.457 -25.278 -39.153  1.00  1.460          C  
ATOM   3208  O   ILE A 188       7.474 -25.907 -39.465  1.00  1.540          O  
ATOM   3209  CB  ILE A 188       5.104 -25.954 -37.162  1.00  2.090          C  
ATOM   3210  CG1 ILE A 188       5.029 -25.839 -35.619  1.00  2.090          C  
ATOM   3211  CG2 ILE A 188       5.412 -27.407 -37.629  1.00  2.090          C  
ATOM   3212  CD1 ILE A 188       3.804 -26.495 -34.991  1.00  2.090          C  
ATOM   3213  H   ILE A 188       4.834 -23.394 -37.070  1.00  1.700          H  
ATOM   3214  HA  ILE A 188       7.090 -25.124 -37.127  1.00  1.820          H  
ATOM   3215  HB  ILE A 188       4.134 -25.662 -37.549  1.00  2.510          H  
ATOM   3216 1HG1 ILE A 188       5.919 -26.299 -35.196  1.00  2.510          H  
ATOM   3217 2HG1 ILE A 188       5.030 -24.787 -35.348  1.00  2.510          H  
ATOM   3218 1HG2 ILE A 188       4.650 -28.083 -37.264  1.00  2.510          H  
ATOM   3219 2HG2 ILE A 188       5.428 -27.470 -38.716  1.00  2.510          H  
ATOM   3220 3HG2 ILE A 188       6.384 -27.713 -37.240  1.00  2.510          H  
ATOM   3221 1HD1 ILE A 188       3.840 -26.356 -33.912  1.00  2.510          H  
ATOM   3222 2HD1 ILE A 188       2.904 -26.026 -35.382  1.00  2.510          H  
ATOM   3223 3HD1 ILE A 188       3.782 -27.554 -35.211  1.00  2.510          H  
ATOM   3224  N   LEU A 189       5.552 -24.875 -40.045  1.00  1.390          N  
ATOM   3225  CA  LEU A 189       5.724 -25.139 -41.461  1.00  1.480          C  
ATOM   3226  C   LEU A 189       6.989 -24.466 -41.971  1.00  1.460          C  
ATOM   3227  O   LEU A 189       7.768 -25.069 -42.707  1.00  1.550          O  
ATOM   3228  CB  LEU A 189       4.502 -24.640 -42.238  1.00  2.040          C  
ATOM   3229  CG  LEU A 189       3.157 -25.399 -41.996  1.00  2.040          C  
ATOM   3230  CD1 LEU A 189       2.035 -24.628 -42.674  1.00  2.040          C  
ATOM   3231  CD2 LEU A 189       3.229 -26.824 -42.533  1.00  2.040          C  
ATOM   3232  H   LEU A 189       4.720 -24.382 -39.711  1.00  1.670          H  
ATOM   3233  HA  LEU A 189       5.844 -26.212 -41.597  1.00  1.780          H  
ATOM   3234 1HB  LEU A 189       4.337 -23.596 -41.959  1.00  2.440          H  
ATOM   3235 2HB  LEU A 189       4.727 -24.678 -43.302  1.00  2.440          H  
ATOM   3236  HG  LEU A 189       2.952 -25.435 -40.933  1.00  2.440          H  
ATOM   3237 1HD1 LEU A 189       1.087 -25.135 -42.499  1.00  2.440          H  
ATOM   3238 2HD1 LEU A 189       1.987 -23.621 -42.262  1.00  2.440          H  
ATOM   3239 3HD1 LEU A 189       2.223 -24.575 -43.744  1.00  2.440          H  
ATOM   3240 1HD2 LEU A 189       2.276 -27.321 -42.350  1.00  2.440          H  
ATOM   3241 2HD2 LEU A 189       3.427 -26.803 -43.605  1.00  2.440          H  
ATOM   3242 3HD2 LEU A 189       4.014 -27.380 -42.033  1.00  2.440          H  
ATOM   3243  N   TYR A 190       7.239 -23.234 -41.523  1.00  1.440          N  
ATOM   3244  CA  TYR A 190       8.463 -22.533 -41.879  1.00  1.570          C  
ATOM   3245  C   TYR A 190       9.704 -23.294 -41.438  1.00  1.620          C  
ATOM   3246  O   TYR A 190      10.607 -23.559 -42.246  1.00  1.770          O  
ATOM   3247  CB  TYR A 190       8.453 -21.133 -41.271  1.00  2.150          C  
ATOM   3248  CG  TYR A 190       9.776 -20.422 -41.315  1.00  2.150          C  
ATOM   3249  CD1 TYR A 190      10.274 -19.887 -42.487  1.00  2.150          C  
ATOM   3250  CD2 TYR A 190      10.487 -20.291 -40.130  1.00  2.150          C  
ATOM   3251  CE1 TYR A 190      11.491 -19.228 -42.471  1.00  2.150          C  
ATOM   3252  CE2 TYR A 190      11.685 -19.633 -40.115  1.00  2.150          C  
ATOM   3253  CZ  TYR A 190      12.191 -19.104 -41.274  1.00  2.150          C  
ATOM   3254  OH  TYR A 190      13.390 -18.433 -41.243  1.00  2.150          O  
ATOM   3255  H   TYR A 190       6.541 -22.760 -40.944  1.00  1.730          H  
ATOM   3256  HA  TYR A 190       8.500 -22.442 -42.963  1.00  1.880          H  
ATOM   3257 1HB  TYR A 190       7.720 -20.520 -41.794  1.00  2.580          H  
ATOM   3258 2HB  TYR A 190       8.135 -21.191 -40.237  1.00  2.580          H  
ATOM   3259  HD1 TYR A 190       9.717 -19.985 -43.418  1.00  2.580          H  
ATOM   3260  HD2 TYR A 190      10.085 -20.709 -39.207  1.00  2.580          H  
ATOM   3261  HE1 TYR A 190      11.896 -18.804 -43.389  1.00  2.580          H  
ATOM   3262  HE2 TYR A 190      12.238 -19.529 -39.181  1.00  2.580          H  
ATOM   3263  HH  TYR A 190      13.693 -18.271 -42.145  1.00  2.580          H  
ATOM   3264  N   LEU A 191       9.742 -23.680 -40.165  1.00  1.600          N  
ATOM   3265  CA  LEU A 191      10.894 -24.365 -39.612  1.00  1.760          C  
ATOM   3266  C   LEU A 191      11.141 -25.700 -40.295  1.00  1.720          C  
ATOM   3267  O   LEU A 191      12.293 -26.094 -40.498  1.00  1.820          O  
ATOM   3268  CB  LEU A 191      10.721 -24.548 -38.106  1.00  2.400          C  
ATOM   3269  CG  LEU A 191      10.755 -23.241 -37.247  1.00  2.400          C  
ATOM   3270  CD1 LEU A 191      10.407 -23.602 -35.819  1.00  2.400          C  
ATOM   3271  CD2 LEU A 191      12.131 -22.554 -37.323  1.00  2.400          C  
ATOM   3272  H   LEU A 191       8.954 -23.446 -39.550  1.00  1.920          H  
ATOM   3273  HA  LEU A 191      11.763 -23.751 -39.792  1.00  2.110          H  
ATOM   3274 1HB  LEU A 191       9.749 -25.018 -37.940  1.00  2.880          H  
ATOM   3275 2HB  LEU A 191      11.490 -25.221 -37.743  1.00  2.880          H  
ATOM   3276  HG  LEU A 191      10.004 -22.551 -37.610  1.00  2.880          H  
ATOM   3277 1HD1 LEU A 191      10.397 -22.697 -35.204  1.00  2.880          H  
ATOM   3278 2HD1 LEU A 191       9.418 -24.062 -35.793  1.00  2.880          H  
ATOM   3279 3HD1 LEU A 191      11.145 -24.300 -35.428  1.00  2.880          H  
ATOM   3280 1HD2 LEU A 191      12.106 -21.654 -36.709  1.00  2.880          H  
ATOM   3281 2HD2 LEU A 191      12.889 -23.218 -36.950  1.00  2.880          H  
ATOM   3282 3HD2 LEU A 191      12.371 -22.271 -38.339  1.00  2.880          H  
ATOM   3283  N   SER A 192      10.077 -26.377 -40.746  1.00  1.670          N  
ATOM   3284  CA  SER A 192      10.224 -27.676 -41.406  1.00  1.800          C  
ATOM   3285  C   SER A 192      11.058 -27.575 -42.691  1.00  1.850          C  
ATOM   3286  O   SER A 192      11.517 -28.597 -43.209  1.00  2.320          O  
ATOM   3287  CB  SER A 192       8.879 -28.282 -41.794  1.00  2.470          C  
ATOM   3288  OG  SER A 192       8.323 -27.660 -42.939  1.00  2.470          O  
ATOM   3289  H   SER A 192       9.137 -26.030 -40.523  1.00  2.000          H  
ATOM   3290  HA  SER A 192      10.731 -28.352 -40.719  1.00  2.160          H  
ATOM   3291 1HB  SER A 192       9.007 -29.345 -41.984  1.00  2.960          H  
ATOM   3292 2HB  SER A 192       8.187 -28.178 -40.958  1.00  2.960          H  
ATOM   3293  HG  SER A 192       8.093 -26.744 -42.694  1.00  2.960          H  
ATOM   3294  N   GLN A 193      11.205 -26.363 -43.248  1.00  1.870          N  
ATOM   3295  CA  GLN A 193      11.980 -26.181 -44.461  1.00  2.170          C  
ATOM   3296  C   GLN A 193      13.301 -25.462 -44.157  1.00  2.610          C  
ATOM   3297  O   GLN A 193      14.327 -25.744 -44.795  1.00  2.910          O  
ATOM   3298  CB  GLN A 193      11.168 -25.380 -45.478  1.00  2.920          C  
ATOM   3299  CG  GLN A 193       9.847 -26.036 -45.840  1.00  2.920          C  
ATOM   3300  CD  GLN A 193      10.024 -27.390 -46.462  1.00  2.920          C  
ATOM   3301  OE1 GLN A 193      10.706 -27.538 -47.482  1.00  2.920          O  
ATOM   3302  NE2 GLN A 193       9.424 -28.398 -45.844  1.00  2.920          N  
ATOM   3303  H   GLN A 193      10.821 -25.540 -42.784  1.00  2.240          H  
ATOM   3304  HA  GLN A 193      12.217 -27.158 -44.879  1.00  2.600          H  
ATOM   3305 1HB  GLN A 193      10.950 -24.394 -45.063  1.00  3.500          H  
ATOM   3306 2HB  GLN A 193      11.748 -25.239 -46.387  1.00  3.500          H  
ATOM   3307 1HG  GLN A 193       9.253 -26.150 -44.933  1.00  3.500          H  
ATOM   3308 2HG  GLN A 193       9.320 -25.401 -46.547  1.00  3.500          H  
ATOM   3309 1HE2 GLN A 193       9.511 -29.329 -46.197  1.00  3.500          H  
ATOM   3310 2HE2 GLN A 193       8.887 -28.225 -44.996  1.00  3.500          H  
ATOM   3311  N   GLU A 194      13.262 -24.540 -43.182  1.00  2.990          N  
ATOM   3312  CA  GLU A 194      14.404 -23.712 -42.795  1.00  3.900          C  
ATOM   3313  C   GLU A 194      15.479 -24.462 -41.989  1.00  4.250          C  
ATOM   3314  O   GLU A 194      16.676 -24.229 -42.179  1.00  4.930          O  
ATOM   3315  CB  GLU A 194      13.919 -22.519 -41.960  1.00  5.100          C  
ATOM   3316  CG  GLU A 194      14.995 -21.490 -41.592  1.00  5.100          C  
ATOM   3317  CD  GLU A 194      15.536 -20.729 -42.788  1.00  5.100          C  
ATOM   3318  OE1 GLU A 194      14.881 -20.710 -43.804  1.00  5.100          O  
ATOM   3319  OE2 GLU A 194      16.592 -20.155 -42.676  1.00  5.100          O  
ATOM   3320  H   GLU A 194      12.370 -24.355 -42.721  1.00  3.590          H  
ATOM   3321  HA  GLU A 194      14.865 -23.331 -43.706  1.00  4.680          H  
ATOM   3322 1HB  GLU A 194      13.118 -22.005 -42.492  1.00  6.120          H  
ATOM   3323 2HB  GLU A 194      13.499 -22.887 -41.033  1.00  6.120          H  
ATOM   3324 1HG  GLU A 194      14.574 -20.786 -40.885  1.00  6.120          H  
ATOM   3325 2HG  GLU A 194      15.818 -21.996 -41.091  1.00  6.120          H  
ATOM   3326  N   GLN A 195      15.069 -25.339 -41.071  1.00  4.260          N  
ATOM   3327  CA  GLN A 195      16.027 -26.023 -40.212  1.00  5.040          C  
ATOM   3328  C   GLN A 195      16.651 -27.241 -40.885  1.00  5.640          C  
ATOM   3329  O   GLN A 195      15.999 -27.949 -41.654  1.00  6.150          O  
ATOM   3330  CB  GLN A 195      15.348 -26.448 -38.905  1.00  6.740          C  
ATOM   3331  CG  GLN A 195      14.878 -25.284 -38.040  1.00  6.740          C  
ATOM   3332  CD  GLN A 195      14.237 -25.739 -36.732  1.00  6.740          C  
ATOM   3333  OE1 GLN A 195      13.447 -26.686 -36.704  1.00  6.740          O  
ATOM   3334  NE2 GLN A 195      14.576 -25.064 -35.642  1.00  6.740          N  
ATOM   3335  H   GLN A 195      14.071 -25.528 -40.942  1.00  5.110          H  
ATOM   3336  HA  GLN A 195      16.829 -25.327 -39.974  1.00  6.050          H  
ATOM   3337 1HB  GLN A 195      14.474 -27.060 -39.140  1.00  8.090          H  
ATOM   3338 2HB  GLN A 195      16.032 -27.062 -38.320  1.00  8.090          H  
ATOM   3339 1HG  GLN A 195      15.728 -24.646 -37.809  1.00  8.090          H  
ATOM   3340 2HG  GLN A 195      14.132 -24.721 -38.606  1.00  8.090          H  
ATOM   3341 1HE2 GLN A 195      14.187 -25.317 -34.754  1.00  8.090          H  
ATOM   3342 2HE2 GLN A 195      15.218 -24.299 -35.702  1.00  8.090          H  
ATOM   3343  N   LYS A 196      17.910 -27.507 -40.550  1.00  5.860          N  
ATOM   3344  CA  LYS A 196      18.630 -28.676 -41.038  1.00  6.690          C  
ATOM   3345  C   LYS A 196      19.382 -29.328 -39.889  1.00  7.290          C  
ATOM   3346  O   LYS A 196      19.473 -28.744 -38.808  1.00  7.400          O  
ATOM   3347  OXT LYS A 196      20.115 -30.288 -40.123  1.00 10.040          O  
ATOM   3348  CB  LYS A 196      19.613 -28.294 -42.155  1.00  8.530          C  
ATOM   3349  CG  LYS A 196      18.983 -27.652 -43.408  1.00  8.530          C  
ATOM   3350  CD  LYS A 196      18.172 -28.666 -44.237  1.00  8.530          C  
ATOM   3351  CE  LYS A 196      17.606 -28.037 -45.507  1.00  8.530          C  
ATOM   3352  NZ  LYS A 196      16.458 -27.124 -45.212  1.00  8.530          N  
ATOM   3353  H   LYS A 196      18.389 -26.876 -39.921  1.00  7.030          H  
ATOM   3354  HA  LYS A 196      17.913 -29.404 -41.414  1.00  8.030          H  
ATOM   3355 1HB  LYS A 196      20.347 -27.593 -41.762  1.00 10.240          H  
ATOM   3356 2HB  LYS A 196      20.155 -29.184 -42.476  1.00 10.240          H  
ATOM   3357 1HG  LYS A 196      18.340 -26.828 -43.111  1.00 10.240          H  
ATOM   3358 2HG  LYS A 196      19.779 -27.251 -44.030  1.00 10.240          H  
ATOM   3359 1HD  LYS A 196      18.803 -29.514 -44.501  1.00 10.240          H  
ATOM   3360 2HD  LYS A 196      17.334 -29.028 -43.646  1.00 10.240          H  
ATOM   3361 1HE  LYS A 196      18.389 -27.467 -46.001  1.00 10.240          H  
ATOM   3362 2HE  LYS A 196      17.265 -28.825 -46.176  1.00 10.240          H  
ATOM   3363 1HZ  LYS A 196      16.097 -26.715 -46.063  1.00 10.240          H  
ATOM   3364 2HZ  LYS A 196      15.711 -27.648 -44.759  1.00 10.240          H  
ATOM   3365 3HZ  LYS A 196      16.757 -26.381 -44.598  1.00 10.240          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 -1149.16 116.641 1027.66 -78.973 26.6891 61.0006 503.364 -522.67 -1.85853 -12.9241 -444.495 -54.6107 -195.095 -1.6585 -13.3168 -41.765 0 8.53136 16.6286 152.342 187.724 -28.5318 26.9014 -161.828 -24.5779 216.246 -387.733
ASP:NtermProteinFull_1 -2.9278 0.39903 3.72705 -0.17303 0.09487 0.59691 2.10459 -1.79959 -0.05653 -0.31161 -2.42171 -4.46635 0 0 -0.92728 0 0 0.0213 0.21872 0 4.0939 0 0 -2.3716 0 0.32176 -3.87738
SER_2 -3.58154 0.40191 5.12998 -0.02817 0 0.06503 2.79439 -2.26416 -0.06894 -0.45432 -3.7595 -0.54459 0 0 -0.4162 0 0 -0.02003 0.02015 0.11628 0 -0.5443 0.6035 -0.77834 -0.1006 0.58512 -2.84432
ASP_3 -3.2594 0.20237 4.20946 -0.11619 0.00858 0.35565 1.80874 -1.87902 -0.01417 -0.06404 -1.9362 -0.5863 0 0 0 0 0 -0.09347 0.00042 0 1.75518 -0.00827 0 -2.3716 -0.14044 0.39636 -1.73231
GLU_4 -4.59844 0.38398 5.71486 -0.35586 0.10999 0.43682 2.33332 -2.41186 -0.01241 -0.1427 -2.4734 -0.63386 0 0 0 0 0 -0.05263 0.02043 0 3.38919 -0.23901 0 -2.7348 -0.33104 0.20072 -1.39673
HIS_5 -5.84097 0.38257 6.06048 -0.46834 0.01511 0.52119 2.95995 -2.90033 -0 -0 -1.71957 -0.24273 0 0 0 0 0 0.12123 0.00451 0 2.27982 -0.0696 0 -0.45461 -0.27735 0.26182 0.63318
LEU_6 -7.18098 0.39717 4.716 -0.61833 0.38213 0.23455 2.3352 -2.72615 -0 -0 -1.46328 -0.19575 0 0 0 0 0 0.01133 0.07824 1.14371 0 -0.18669 0 0.18072 0.07844 0.55808 -2.25561
TYR_7 -5.69388 0.28541 5.93412 -1.01058 0.07833 0.40254 2.93646 -2.8916 -0 -0 -3.3434 -0.2715 0 0 0 0 0 0.00815 0.03961 0 1.75112 -0.44486 0.00067 1.2797 0.12421 0.53682 -0.27866
LYS_8 -6.32528 0.30257 7.01781 -0.3029 0.03021 0.13743 3.11356 -3.16063 -0 -0 -3.20866 -0.03017 0 0 0 0 0 -0.02146 0.03508 1.71679 0 -0.02154 0 -1.5107 -0.18384 0.33562 -2.07609
LEU_9 -8.18538 0.98067 5.03964 -0.49336 0.26916 0.11418 3.32099 -3.23983 -0.01727 -0.14651 -2.50845 0.23547 0 0 0 0 0 0.35933 0.14197 0.35589 0 -0.29656 0 0.18072 -0.36783 0.53152 -3.72567
LYS_10 -5.67022 0.28042 6.93563 -0.4482 0.05947 0.30079 3.70282 -3.14157 -0 -0 -4.17365 -0.05503 0 0 0 -0.41477 0 -0.00658 0.21519 2.53362 0 0.0197 0 -1.5107 -0.31074 0.65721 -1.02661
THR_11 -6.04431 0.33487 6.84592 -0.2051 0.12988 0.07472 3.24572 -3.25317 -0.01507 -0.14071 -3.55467 -0.10339 0 0 0 0 0 0.05988 0.00421 0.08283 0 0.02536 2.30764 -1.0874 -0.16067 0.45043 -1.00303
PHE_12 -10.4308 0.95014 5.78045 -0.53222 0.22393 0.24214 3.36232 -3.76934 -0 -0 -2.44508 -0.22532 0 0 0 0 0 0.01699 0.08036 0 3.32403 -0.22468 0 1.0402 -0.04394 0.48334 -2.16747
LEU_13 -8.84245 1.09879 5.17103 -0.71769 0.30416 0.30229 2.86432 -3.31099 -0 -0 -1.73083 0.11309 0 0 0 0 0 -0.01316 0.01179 0.9274 0 -0.23538 0 0.18072 -0.16122 0.53286 -3.50524
GLU_14 -6.49037 0.45439 8.83408 -0.22145 0.03256 0.31096 4.13882 -3.76866 -0.01507 -0.14071 -5.19845 -0.63481 0 0 0 -1.18863 0 -0.01203 0.02867 0 3.03114 -0.2284 0 -2.7348 -0.36824 0.49631 -3.67469
ASN_15 -7.49654 0.46503 7.32163 -0.17536 0.02706 0.26131 3.49941 -3.67578 -0 -0 -2.914 -0.30476 0 0 0 -0.44388 0 0.0404 0.00015 0 1.43898 0.36928 0 -0.93687 -0.22902 0.53064 -2.22232
LEU_16 -10.9791 1.41752 5.03557 -0.4988 0.2163 0.11756 3.8348 -3.54498 -0 -0 -3.44911 0.22924 0 0 0 0 0 0.08027 0.05492 0.39282 0 -0.25435 0 0.18072 -0.09488 0.6794 -6.5821
ARG_17 -6.19349 0.31476 7.95534 -0.77671 0.29748 0.46602 3.38562 -3.41247 -0.00218 -0.03319 -3.34672 0.20822 0 0 0 -0.77365 0 -0.00824 0.1267 3.52731 0 -0.05592 0 -1.2888 -0.31084 0.66113 0.74037
ARG_18 -6.51592 0.37342 8.12723 -0.50079 0.0633 0.26363 3.69901 -3.53294 -0 -0 -4.05165 0.25098 0 0 -0.70652 -1.21774 0 -0.03457 0.14211 1.91002 0 -0.12927 0 -1.2888 -0.40399 0.7807 -2.77178
HIS_19 -8.56303 0.79554 7.07336 -0.42148 0.01769 0.52373 2.72804 -3.62077 -0.00462 -0.05536 -2.52537 -0.19626 0 0 0 0 0 -0.04854 0.17574 0 2.36876 -0.06998 0 -0.45461 -0.22277 0.72511 -1.7748
LEU_20 -7.79744 1.04605 4.47 -0.59945 0.11445 0.18382 2.71889 -2.8963 -0 -0 -2.22291 0.08846 0 0 0 0 0 0.00828 0.05522 0.92318 0 -0.20865 0 0.18072 -0.04745 0.54045 -3.44268
ASP_21 -2.77474 0.15915 3.76807 -0.11826 0.0188 0.36933 1.04357 -1.62988 -0 -0 -0.61806 -0.3998 0 0 0 0 0 -0.03233 0.02339 0 1.88677 -0.04659 0 -2.3716 -0.15685 0.5695 -0.30951
ARG_22 -5.70387 0.49336 6.56944 -0.64035 0.11249 0.46819 3.69426 -2.98468 -0 -0 -3.86932 -0.19703 0 0 -0.70652 0 0 0.23999 0.06583 1.81713 0 -0.22122 0 -1.2888 -0.14246 0.71431 -1.57925
LEU_23 -8.1501 1.74404 3.48809 -0.54733 0.31615 0.15373 2.28871 -2.79097 -0 -0 -0.38394 0.22302 0 0 0 0 0 0.1743 0.50388 0.15572 0 -0.07768 0 0.18072 -0.21914 1.01909 -1.92169
ASP_24 -1.80664 0.25371 2.29929 -0.11195 0.00774 0.3422 0.3825 -1.00274 -0 -0 -0.10039 -0.39379 0 0 0 0 0 -0.05583 0.00038 0 1.79424 -0.04773 0 -2.3716 -0.38719 0.60686 -0.59093
LYS_25 -2.48648 0.32642 2.3798 -0.5114 0.15979 0.33396 0.95872 -1.10211 -0 -0 -0.42201 -0.04292 0 0 0 0 0 -0.01649 0.00853 1.70731 0 -0.24366 0 -1.5107 -0.14014 0.20557 -0.39582
HIS_D_26 -5.94441 0.29064 5.35852 -0.90772 0.13265 1.56218 2.22295 -2.66466 -0.02004 -0.1638 -0.40345 -0.75483 0 0 0 -0.36427 0 -0.0741 0.08052 0 3.87436 -0.44604 0 -0.45461 0.65287 0.42279 2.39955
ILE_27 -4.22689 0.50666 2.35732 -0.73576 0.41448 0.29057 1.47102 -1.55554 -0 -0 -1.20393 0.42874 0 0 0 0 0 0.09378 0.09612 1.04621 0 -0.13727 0 0.73287 0.57794 0.79959 0.95591
LYS_28 -5.24716 0.33939 6.57361 -0.4835 0.0921 0.3545 2.7164 -2.791 -0 -0 -3.62418 0.03871 0 0 0 -0.81344 0 -0.02775 0.05877 2.15548 0 -0.06649 0 -1.5107 0.10174 0.69799 -1.43552
GLN_29 -6.971 0.60501 6.40787 -0.65844 0.36699 1.10112 1.89154 -3.00955 -0.01543 -0.10844 -1.13232 -2.37389 0 0 0 -0.36427 0 -0.03128 0.02861 0 4.43434 -0.15974 0 -0.18838 -0.15615 0.75135 0.41795
LEU_30 -9.28383 0.99588 3.08524 -0.58009 0.2174 0.19708 2.70556 -2.67375 -0 -0 -1.8191 0.02493 0 0 0 0 0 -0.03906 1.12003 0.81996 0 -0.19666 0 0.18072 -0.24879 1.58007 -3.9144
ARG_31 -5.4106 0.36857 6.42022 -0.78977 0.16816 0.53989 2.59187 -2.91935 -0.03205 -0.20673 -1.81863 0.30943 0 0 0 0 0 -0.02174 0.13929 2.48231 0 -0.05065 0 -1.2888 -0.05368 1.20091 1.62865
ASP_32 -5.34006 0.26844 7.93195 -0.10253 0.00565 0.30729 3.42832 -3.37239 -0.03205 -0.20673 -4.87312 -0.39435 0 0 0 -0.81344 0 0.0725 0.0196 0 1.7027 0.2228 0 -2.3716 -0.12187 0.40396 -3.26493
ILE_33 -8.6227 0.867 5.31817 -0.66725 0.53581 0.14888 3.41101 -3.19976 -0 -0 -1.79835 0.24293 0 0 0 0 0 -0.064 0.02845 0.62549 0 -0.41077 0 0.73287 -0.08229 0.65501 -2.2795
LEU_34 -7.74036 0.68142 4.11229 -0.46867 0.2121 0.11357 2.4918 -2.69639 -0 -0 -1.47892 0.20892 0 0 0 0 0 0.21891 0.01657 0.2838 0 -0.27548 0 0.18072 -0.20385 0.64228 -3.70129
SER_35 -3.42079 0.52864 4.10852 -0.03109 0 0.07114 1.47561 -1.86524 -0 -0 -1.53241 -0.42291 0 0 0 0 0 0.07356 0.00895 1.18429 0 0.27782 0.6 -0.77834 -0.25763 0.36324 0.38337
GLU_36 -5.24554 0.63178 4.94171 -0.19693 0.01783 0.24856 2.51045 -2.32846 -0 -0 -1.44691 -0.47985 0 0 0 0 0 -0.04107 0.04823 0 3.53409 -0.24698 0 -2.7348 -0.29523 0.49105 -0.59208
ASN_37 -7.70892 1.17855 6.54017 -0.2504 0.1084 0.4499 3.77351 -3.47141 -0.01727 -0.14651 -1.70329 -0.79146 0 0 0 0 0 -0.1138 0.19829 0 4.66672 0.15577 0 -0.93687 5.45045 2.41843 9.80025
PRO_38 -3.88738 1.68 3.70625 -0.07724 1e-05 0.04695 1.6172 -1.54947 -0.01078 -0.0579 -1.59358 0.59928 0 0 0 0 0 -0.08499 0.03528 0.35085 0 -0.80132 0 -2.4119 5.89831 2.37453 5.83407
GLU_39 -3.88286 0.60058 4.33517 -0.21308 0.02203 0.29248 2.52957 -2.07107 -0 -0 -2.12771 -0.58449 0 0 0 0 0 -0.00512 0.01765 0 3.46977 -0.22041 0 -2.7348 0.28886 0.58865 0.30519
ASP_40 -6.19265 1.3758 6.67256 -0.10655 0.00228 0.31716 3.53416 -3.29518 -0 -0 -3.08891 -0.63457 0 0 0 0 0 -0.08339 0.03587 0 1.79055 0.02036 0 -2.3716 -0.02178 0.71862 -1.32728
GLU_41 -5.49187 0.38051 7.11305 -0.20435 0.04339 0.25804 3.19009 -3.02802 -0.01069 -0.09904 -2.96365 -0.55123 0 0 0 -0.78547 0 -0.03068 0.05445 0 3.1014 -0.3555 0 -2.7348 -0.41719 1.06061 -1.47096
ARG_42 -4.874 0.31612 6.52471 -1.55113 0.55347 1.41356 2.84094 -2.96817 -0.0402 -0.2405 -3.77024 0.04724 0 0 0 -1.03833 0 0.11148 0.04048 3.15876 0 -0.13637 0 -1.2888 -0.35977 1.15183 -0.10893
VAL_43 -7.107 1.14581 3.29604 -0.35101 0.18275 0.07942 2.74574 -2.69 -0 -0 -1.44334 -0.01722 0 0 0 0 0 0.06054 0.22078 0.89616 0 -0.03805 0 1.9342 -0.12018 1.09676 -0.10859
LYS_44 -7.286 1.12941 8.09748 -0.81643 0.37128 0.5879 3.10734 -3.5206 -0.02957 -0.12213 -3.52443 0.14077 0 0 0 -0.53283 0 0.02304 0.12163 3.14121 0 0.0115 0 -1.5107 -0.07945 0.99789 0.3073
ASP_45 -4.47891 0.19749 7.47751 -0.1033 0.00561 0.308 3.2184 -3.08926 -0 -0 -4.48834 -0.41508 0 0 0 -1.57116 0 -0.03096 0.00127 0 1.85971 0.25719 0 -2.3716 -0.07003 0.61997 -2.6735
ALA_46 -3.74424 0.46357 3.33285 -0.023 0 0 2.32818 -2.0479 -0 -0 -1.56993 -0.31354 0 0 0 0 0 0.03433 0 0 0 -0.10715 0 1.8394 -0.21646 0.57951 0.55561
ILE_47 -8.59529 1.629 3.88731 -0.52322 0.26885 0.12386 3.04466 -2.89564 -0.02404 -0.14069 -1.99647 0.34604 0 0 0 0 0 -0.12896 0.08347 0.4664 0 0.50893 0 0.73287 -0.06185 1.37022 -1.90458
ASP_48 -2.58478 0.21981 3.33035 -0.11432 0.0172 0.35733 1.18445 -1.56366 -0.01787 -0.14122 -0.21191 -0.3665 0 0 0 0 0 -0.11966 0.06719 0 1.78716 -0.01386 0 -2.3716 -0.09017 1.09017 0.45811
LEU_49 -1.78598 0.39158 2.04235 -0.52071 0.27248 0.16073 0.87065 -0.96053 -5e-05 -0.00121 -0.91207 0.07089 0 0 0 0 0 -0.05421 0.02095 0.17925 0 -0.03553 0 0.18072 -0.34122 0.34022 -0.08169
SER_50 -3.96563 0.34591 5.46655 -0.03283 0 0.05282 3.16655 -2.34345 -0 -0 -2.36226 -0.87858 0 0 -0.86961 0 0 -0.01659 0.03489 0.8971 0 -0.315 1.75391 -0.77834 -0.20381 0.53799 0.4896
GLU_51 -2.41809 0.38751 3.23437 -0.53726 0.21252 1.48572 1.43898 -1.42178 -0.02067 -0.12003 -1.04587 -3.05253 0 0 0 0 0 -0.08118 0.0001 0 3.30745 -0.23832 0 -2.7348 -0.23166 0.4776 -1.35794
ARG_52 -6.98292 0.74231 7.12676 -0.75361 0.0893 0.50814 3.71908 -3.29315 -0.01417 -0.06404 -3.68359 0.22809 0 0 -1.3807 0 0 -0.10596 0.02486 2.13466 0 -0.06256 0 -1.2888 -0.32001 0.35655 -3.01976
SER_53 -6.13752 1.01063 4.9672 -0.03109 4e-05 0.05159 2.74759 -2.72435 -0.02525 -0.16326 -1.92737 -1.15579 0 0 0 0 0 -0.09769 0.09568 0.24261 0 -0.00784 0.60991 -0.77834 -0.31948 0.70829 -2.93443
VAL_54 -6.36562 0.77112 3.5631 -0.35004 0.14758 0.08358 2.38522 -2.33238 -0 -0 -1.33414 -0.00021 0 0 0 0 0 -0.03213 0.00412 0.97611 0 -0.18449 0 1.9342 -0.24214 0.78154 -0.19459
ARG_55 -5.78911 0.35502 4.43083 -0.58626 0.07089 0.32964 2.1948 -2.38104 -0.02062 -0.11882 -1.89933 0.41494 0 0 0 0 0 -0.02387 0.02577 2.40022 0 -0.11371 0 -1.2888 -0.24744 0.39521 -1.85169
ILE_56 -8.51789 1.11439 3.58937 -0.61743 0.50977 0.15016 2.66406 -2.79541 -0 -0 -2.09354 -0.03054 0 0 0 0 0 0.03475 0.3621 3.24842 0 -0.50525 0 0.73287 -0.15928 0.83735 -1.47611
VAL_57 -8.58073 1.16592 4.52142 -0.34762 0.13182 0.08362 3.02597 -3.17351 -0.00284 -0.02198 -2.51695 -0.10275 0 0 0 0 0 0.00087 0.15315 0.90764 0 -0.07171 0 1.9342 -0.02163 1.43312 -1.48198
LYS_58 -6.18954 0.39597 7.11129 -0.49397 0.17763 0.21431 3.16174 -3.06638 -0.00895 -0.02565 -3.36547 0.35642 0 0 0 0 0 0.07372 0.04347 2.97494 0 -0.03349 0 -1.5107 -0.31275 0.94222 0.44481
THR_59 -6.68501 0.57071 5.53603 -0.19516 0.08114 0.06896 3.17439 -3.04001 -0 -0 -3.25151 -0.03886 0 0 0 0 0 -0.01317 0.01261 0.05993 0 -0.00272 2.30619 -1.0874 -0.16482 0.40292 -2.26578
VAL_60 -7.50051 0.88191 6.07221 -0.31969 0.279 0.07296 2.93566 -3.35808 -0 -0 -2.30081 -0.08138 0 0 0 0 0 -0.04055 0.00111 0.08696 0 -0.21654 0 1.9342 0.01581 0.3491 -1.18864
ILE_61 -9.19223 1.1505 4.95889 -0.65731 0.57182 0.13714 2.78037 -3.11465 -0 -0 -2.87413 0.33644 0 0 0 0 0 0.1129 0.3537 0.55885 0 -0.39596 0 0.73287 -0.06425 0.67557 -3.92946
LYS_62 -6.37163 0.5472 5.86698 -0.30954 0.03144 0.14159 2.57152 -2.90039 -0.00502 -0.05516 -1.40112 -0.03351 0 0 0 0 0 0.13975 0.00831 1.76277 0 -0.05727 0 -1.5107 -0.29845 0.81799 -1.05523
ILE_63 -9.15322 1.36835 4.7214 -0.64138 0.42756 0.1363 3.04772 -3.29677 -0 -0 -1.90263 0.28511 0 0 0 0 0 0.0228 0.03107 0.57769 0 -0.39044 0 0.73287 -0.26398 1.01605 -3.2815
PHE_64 -10.696 1.45122 5.83907 -0.86509 0.08267 0.28442 3.84139 -3.66942 -0.00184 -0.0214 -3.95392 -0.14214 0 0 0 0 0 -0.00535 0.0109 0 2.70115 -0.43643 0 1.0402 0.05517 1.27168 -3.21372
GLU_65 -7.73802 0.89509 8.24254 -0.34108 0.08574 0.38927 4.09866 -3.7569 -0.01713 -0.13421 -4.90831 -0.56001 0 0 0 -1.76132 0 0.06407 0.10791 0 3.33949 -0.16583 0 -2.7348 -0.08619 0.92958 -4.05146
ASP_66 -7.71718 0.42672 8.66467 -0.11359 0.02613 0.3541 3.79063 -3.93099 -0 -0 -3.33506 -0.26752 0 0 0 -0.77365 0 0.07599 0.02564 0 1.71552 0.03684 0 -2.3716 -0.33071 0.59578 -3.1283
SER_67 -6.04802 0.77332 5.97474 -0.03694 9e-05 0.04675 3.3919 -2.93831 -0 -0 -3.09692 -0.50299 0 0 0 0 0 0.03752 0.18537 0.39711 0 0.00954 2.05149 -0.77834 -0.34871 0.63164 -0.25075
VAL_68 -7.62716 0.96077 3.65636 -0.3148 0.2047 0.07335 2.74825 -2.51336 -0 -0 -1.64171 -0.24038 0 0 -0.61377 0 0 -0.06087 0.00041 0.27677 0 -0.07695 0 1.9342 -0.262 0.86249 -2.63372
ARG_69 -5.12303 0.21642 4.50821 -0.63335 0.11338 0.39595 1.94917 -2.09156 -0.00184 -0.0214 -2.51305 0.05751 0 0 0 -1.19279 0 -0.0216 0.03458 2.15672 0 -0.0374 0 -1.2888 -0.34154 0.89421 -2.94021
LYS_70 -6.69456 0.74673 5.00142 -0.41562 0.05599 0.21653 2.17759 -2.31962 -0 -0 -0.17736 -0.02653 0 0 0 0 0 0.04797 0.02837 1.85425 0 0.02083 0 -1.5107 -0.24758 1.7597 0.51743
LYS_71 -4.90909 0.81752 5.08198 -0.43013 0.08237 0.23012 1.84505 -2.14223 -0.01832 -0.13629 -1.39482 0.22169 0 0 -0.56053 0 0 0.04059 0.01953 2.67029 0 -0.09695 0 -1.5107 0.27182 1.55563 1.63754
GLU_72 -2.73844 0.10987 3.60356 -0.43751 0.23099 1.38074 1.28379 -1.36559 -0.01068 -0.09305 -1.15302 -3.03777 0 0 -0.56053 0 0 -0.0911 0.05142 0 3.76968 -0.32836 0 -2.7348 -0.01854 0.46746 -1.67189
LYS_73 -2.47744 0.19386 2.70892 -0.52007 0.16636 0.34234 0.50952 -1.07103 -0.01068 -0.09305 -0.48877 -0.18875 0 0 0 0 0 -0.03775 0.01249 1.82655 0 0.2255 0 -1.5107 -0.04305 0.36649 -0.08926
ARG_74 -7.02869 1.16837 6.28565 -1.24006 0.42151 1.21822 2.11571 -2.58684 -0.02045 -0.16218 -2.20177 -0.26836 0 0 -0.61377 0 0 0.14901 0.51224 4.87133 0 -0.08359 0 -1.2888 0.312 1.00984 2.56937
PRO_75 -2.98854 0.51813 2.20612 -0.19469 0.00228 0.13909 0.42368 -0.89411 -0 -0 -0.20274 0.02112 0 0 0 0 0 0.01529 0.02272 0.41361 0 -0.84712 0 -2.4119 -0.16868 1.06761 -2.87813
ILE_76 -4.18518 0.62535 1.70914 -0.51393 0.42768 0.10489 0.3857 -1.26068 -0 -0 -0.11112 0.10747 0 0 0 0 0 -0.05403 0.03213 0.52325 0 -0.49833 0 0.73287 -0.15178 0.59414 -1.53244
ASP_77 -4.18011 1.07482 4.07415 -0.19782 0.02595 0.69599 1.42379 -1.87795 -0.01895 -0.14432 -2.41617 -1.28466 0 0 0 -1.14146 0 0.03258 0.05924 0 1.98792 -0.53134 0 -2.3716 0.38048 10.1839 5.77446
LYS_78 -5.73677 1.38863 4.90471 -0.40731 0.03444 0.12114 1.58794 -1.86112 -0 -0 -0.46899 0.28492 0 0 0 0 0 -0.00353 0.07866 2.62926 0 0.17708 0 -1.5107 0.46115 17.0826 18.7621
ARG_79 -3.71719 0.51221 4.80527 -0.69616 0.08 0.47555 2.63453 -1.91989 -0.01234 -0.05359 -2.64732 0.64532 0 0 0 -0.78547 0 -0.11561 0.05064 2.02329 0 -0.01924 0 -1.2888 0.26234 7.56916 7.8027
ASP_80 -7.03617 1.02657 7.15161 -0.12103 0.00735 0.37629 2.52291 -3.27335 -0.00053 -0.01142 -1.75067 -0.60329 0 0 0 0 0 -0.04893 0.13667 0 1.74492 -0.01741 0 -2.3716 -0.01056 0.5202 -1.75844
ASP_81 -5.45023 0.46469 7.43487 -0.22801 0.00093 0.74311 3.05692 -3.27421 -0.02189 -0.14598 -2.46051 0.00573 0 0 0 -0.96938 0 -0.06019 0.08885 0 3.33939 0.08798 0 -2.3716 -0.33128 0.48159 0.39079
LYS_82 -4.06977 0.34755 5.19095 -0.29924 0.02875 0.13269 2.53098 -2.35172 -0 -0 -2.0336 -0.06109 0 0 0 0 0 0.10514 0.0032 1.81382 0 -0.0401 0 -1.5107 -0.32667 0.32125 -0.21857
GLU_83 -7.00562 0.34997 7.1088 -0.3552 0.0816 0.41828 2.72067 -3.17675 -0.00173 -0.03398 -2.01637 -0.6122 0 0 0 0 0 -0.02849 0.2168 0 3.35004 -0.16031 0 -2.7348 -0.35882 0.26074 -1.97736
LEU_84 -10.0641 1.47677 4.22593 -0.47811 0.174 0.10382 3.21417 -3.30119 -0 -0 -2.50342 0.24215 0 0 0 0 0 0.02888 0.0504 0.40993 0 -0.26061 0 0.18072 -0.35459 0.53275 -6.32247
ASP_85 -5.40012 0.28159 7.44301 -0.10583 0.00532 0.31874 2.83663 -3.31483 -0.02189 -0.14598 -1.26996 -0.36808 0 0 0 0 0 -0.0351 0.00556 0 1.73719 0.23318 0 -2.3716 -0.25149 0.63769 0.21403
LYS_86 -4.65381 0.33467 5.9398 -0.51509 0.20752 0.31164 2.33297 -2.65827 -0.04619 -0.24625 -2.03328 0.15398 0 0 0 0 0 0.10869 0.0292 2.32211 0 -0.04753 0 -1.5107 -0.38902 0.47922 0.11966
LEU_87 -8.40348 0.81321 4.56378 -0.47501 0.28353 0.10938 3.16541 -3.00916 -0 -0 -2.60294 0.2112 0 0 0 0 0 0.00469 0.02548 0.38157 0 -0.27487 0 0.18072 -0.38396 0.50091 -4.90954
LEU_88 -8.66764 0.85193 5.16238 -0.47995 0.25938 0.11611 3.18362 -3.2314 -0 -0 -2.12484 0.22845 0 0 0 0 0 0.11606 0.09992 0.28293 0 -0.2929 0 0.18072 -0.31265 0.67159 -3.95629
ASP_89 -4.11072 0.32079 5.53615 -0.10981 0.00858 0.33816 1.63868 -2.48547 -0.03606 -0.15617 -1.33333 -0.51193 0 0 0 0 0 -0.09381 0.01535 0 1.79259 -0.02039 0 -2.3716 -0.39431 0.85472 -1.11858
THR_90 -4.01661 0.46263 4.92424 -0.11149 0.07793 0.05837 2.72431 -2.37832 -0.01718 -0.19365 -2.3308 -1.3778 0 0 0 0 0 0.09605 0.05239 0.21415 0 -0.53041 2.25916 -1.0874 -0.30767 0.79125 -0.69084
LEU_91 -9.09636 1.15079 4.16484 -0.56569 0.31474 0.18926 2.39461 -3.0629 -0 -0 0.58071 0.08634 0 0 0 0 0 5.96663 0.12215 0.08192 0 -0.01989 0 0.18072 -0.13743 14.0981 16.4486
GLU_92 -3.6926 0.2982 4.39047 -0.2154 0.02085 0.28328 0.92527 -1.94729 -0.00867 -0.04672 0.34968 -0.54012 0 0 0 0 0 -0.02832 0.07437 0 3.02454 -0.33704 0 -2.7348 -0.29698 14.0103 13.529
LYS_93 -2.50221 0.14851 2.62144 -0.3957 0.0462 0.19961 1.02125 -1.18854 -0 -0 -0.46945 -0.08532 0 0 0 0 0 0.17312 0.00755 1.95432 0 -0.02646 0 -1.5107 -0.10877 0.34622 0.23108
ILE_94 -4.58095 0.9409 3.47921 -0.51055 0.48593 0.13973 1.53094 -1.93858 -0 -0 0.34763 -0.51565 0 0 0 0 0 0.19077 0.02063 0.28705 0 -0.21198 0 0.73287 0.27983 10.0624 10.7402
LEU_95 -5.84505 1.14651 3.22442 -0.77255 0.44098 0.26946 1.24928 -2.24302 -0.02252 -0.12962 -1.0764 0.3563 0 0 0 0 0 -0.00097 0.54146 1.45162 0 -0.12757 0 0.18072 -0.10695 17.8402 16.3763
GLN_96 -3.08255 0.27994 2.91364 -0.62809 0.28242 1.04965 1.03617 -1.60627 -0.03852 -0.29421 -0.8397 -2.28762 0 0 0 0 0 -0.08859 0.00942 0 4.37358 -0.23799 0 -0.18838 -0.42125 8.17266 8.40434
THR_97 -4.82706 0.59919 2.79752 -0.2133 0.40482 0.08112 1.5152 -1.89491 -0.01389 -0.13883 -1.04739 -0.55491 0 0 0 0 0 -0.01966 0.00944 1.60843 0 -0.12327 2.31825 -1.0874 -0.45178 0.46202 -0.5764
ALA_98 -5.8961 0.57028 3.22354 -0.02464 9e-05 0 2.79659 -2.56682 -0 -0 -2.36478 -0.40184 0 0 0 0 0 -0.08035 0 0 0 -0.2716 0 1.8394 -0.64375 0.45582 -3.36415
THR_99 -5.14641 0.5583 4.98439 -0.20773 0.17847 0.07655 2.33887 -2.65154 -0.02252 -0.12962 -1.23485 -0.20356 0 0 0 0 0 -0.02463 0.0024 0.07737 0 -0.02705 2.24357 -1.0874 -0.31369 0.4267 -0.16239
LYS_100 -4.88302 0.2346 4.73449 -0.29786 0.02908 0.13147 1.64923 -2.23732 -0.02462 -0.15538 -0.49502 -0.01254 0 0 0 0 0 -0.00639 0.00291 1.72751 0 -0.001 0 -1.5107 -0.14116 0.20803 -1.04769
ILE_101 -9.57453 1.40221 2.98264 -0.53046 0.37555 0.10385 2.54453 -2.82415 -0 -0 -1.31809 -0.03237 0 0 0 0 0 -0.03494 0.01227 0.62906 0 -0.44687 0 0.73287 -0.22791 1.01048 -5.19585
ILE_102 -8.92315 1.42267 4.22588 -0.70275 0.4775 0.23667 3.31325 -3.20726 -0 -0 -2.30234 0.3614 0 0 0 0 0 0.04117 0.18681 0.94632 0 0.01199 0 0.73287 -0.09253 1.62278 -1.64871
ASP_103 -5.84394 0.78541 8.40958 -0.09856 0.00463 0.29337 3.7023 -3.77957 -0 -0 -5.09559 -0.43807 0 0 0 0 0 0.15732 0.06642 0 1.75967 0.17269 0 -2.3716 -0.14464 0.95191 -1.46868
ASP_104 -7.69372 0.84635 8.12018 -0.11349 0.01847 0.35036 3.83675 -3.82671 -0.00895 -0.02565 -3.37866 -0.38826 0 0 0 0 0 0.04953 0.059 0 1.703 0.0655 0 -2.3716 -0.26058 0.4664 -2.55207
ALA_105 -5.5875 0.6728 4.24471 -0.02195 0 0 2.86697 -2.81881 -0 -0 -1.88466 -0.3806 0 0 0 0 0 -0.01366 0 0 0 -0.3037 0 1.8394 -0.48686 0.27584 -1.59804
ASN_106 -6.00485 0.37134 6.54746 -0.1698 0.02224 0.25375 3.17315 -3.20647 -0.04359 -0.15892 -2.21388 -0.34907 0 0 0 0 0 0.09534 0.00906 0 1.45558 0.15511 0 -0.93687 -0.28877 0.31128 -0.9779
LYS_107 -6.90477 0.36435 7.70903 -0.75444 0.33515 0.45422 4.07991 -3.49976 -0.01666 -0.13921 -4.03181 0.26697 0 0 0 -0.76982 0 0.1103 0.11243 2.1528 0 -0.05409 0 -1.5107 -0.20266 0.55431 -1.74446
LEU_108 -9.35463 0.86438 5.04357 -0.47311 0.17953 0.10935 3.16743 -3.35036 -0 -0 -2.71065 0.20573 0 0 0 0 0 0.05483 0.01069 0.30045 0 -0.28727 0 0.18072 -0.38183 0.64181 -5.79938
LEU_109 -8.7833 0.73243 4.73593 -0.65805 0.20674 0.23398 3.0492 -3.17937 -0 -0 -2.3256 0.07817 0 0 0 0 0 0.07554 0.04848 0.97473 0 -0.25083 0 0.18072 -0.30129 0.54435 -4.63818
GLU_110 -6.12034 0.26584 8.30974 -0.20024 0.02101 0.2726 4.0047 -3.5556 -0.02111 -0.20033 -4.91272 -0.59811 0 0 0 -1.44087 0 0.03104 0.01431 0 3.07516 -0.25905 0 -2.7348 -0.41235 0.49168 -3.96945
TYR_111 -10.6589 1.2216 5.72466 -0.59868 0.16686 0.30615 3.63301 -3.62187 -0.01713 -0.13421 -2.94924 -0.34693 0 0 0 -0.56853 0 0.16515 0.32721 0 3.03302 0.07025 0.17278 1.2797 -0.39546 0.69816 -2.4924
LEU_112 -9.34268 1.63748 5.51056 -0.70173 0.20596 0.28054 3.28044 -3.46882 -0 -0 -2.61783 0.07142 0 0 0 0 0 0.03708 0.36667 1.00069 0 -0.25568 0 0.18072 -0.23988 0.95972 -3.09532
ARG_113 -8.14541 0.92541 8.43669 -0.52926 0.04909 0.312 4.27327 -3.8887 -0.00734 -0.1088 -4.32418 0.19248 0 0 0 -1.56075 0 0.16424 0.05602 2.54986 0 -0.13902 0 -1.2888 -0.29747 0.93677 -2.3939
ARG_114 -5.35258 0.27453 6.16192 -0.61336 0.11333 0.37664 2.34788 -2.88208 -0.02558 -0.21334 -1.94533 0.18814 0 0 0 0 0 0.09618 0.04017 1.89503 0 -0.08042 0 -1.2888 -0.36423 0.61373 -0.65817
GLY_115 -4.44063 0.26984 4.74784 -4e-05 0 0 2.49395 -2.54292 -0.00213 -0.02589 -3.04006 -0.41247 0 0 0 0 0 0.09546 0 0 0 0.50265 0 0.83697 0.00351 0.40225 -1.11169
SER_116 -5.77631 0.50815 6.66204 -0.02778 0 0.06418 3.26614 -3.23204 -0 -0 -2.85872 -0.58502 0 0 0 0 0 0.03712 0.00011 0.76469 0 0.32716 0.60515 -0.77834 0.3027 0.39713 -0.32361
GLU_117 -3.71571 0.1565 5.11001 -0.2051 0.02411 0.27963 2.17586 -2.22693 -0.02847 -0.26101 -1.58113 -0.58039 0 0 0 -0.85915 0 0.11459 0.01152 0 3.03244 -0.21889 0 -2.7348 -0.18014 0.3272 -1.35985
GLY_118 -1.89573 0.14513 2.63835 -4e-05 0 0 0.93974 -1.30812 -0 -0 -0.32098 -0.37124 0 0 0 0 0 -0.00973 0 0 0 0.27895 0 0.83697 0.32996 0.27102 1.53427
SER_119 -3.16777 0.16317 3.60749 -0.0379 0.00043 0.04661 2.09304 -1.80304 -0.01063 -0.0788 -1.55084 -0.4412 0 0 -0.36012 0 0 0.00553 0.00012 0.35958 0 -0.09176 1.74426 -0.77834 0.43208 0.46576 0.59765
GLY_120 -1.60681 0.09816 2.22152 -6e-05 0 0 1.09153 -1.11324 -0.0248 -0.1171 -1.33767 -0.3663 0 0 0 0 0 -0.18799 0 0 0 -1.46589 0 0.83697 -0.71013 0.54754 -2.13427
THR_121 -2.88843 0.16278 3.37181 -0.22771 0.2904 0.12735 1.58441 -1.62862 -0.02534 -0.22009 -0.72754 -1.05146 0 0 -0.36012 0 0 -0.07848 0.15678 1.11355 0 0.12925 2.31113 -1.0874 -0.32359 0.49114 1.11985
GLU_122 -5.38794 0.51097 5.07396 -0.63905 0.29275 1.65681 1.99701 -2.26077 -0.04107 -0.20693 -2.25666 -3.22975 0 0 0 0 0 0.01221 0.1363 0 3.61586 -0.10472 0 -2.7348 -0.07884 0.44784 -3.19681
LYS_123 -4.30592 0.27976 6.03693 -0.42239 0.04671 0.24868 2.60092 -2.47811 -0 -0 -2.80359 0.05198 0 0 0 -0.69363 0 -0.03017 0.05163 2.22101 0 -0.02323 0 -1.5107 -0.28663 0.35187 -0.66488
ARG_124 -4.965 0.49804 5.58048 -0.80918 0.18371 0.45657 2.33218 -2.57586 -0.05327 -0.41051 -3.46386 0.46101 0 0 0 -1.14146 0 -0.03598 0.15824 2.61664 0 -0.14348 0 -1.2888 -0.24773 0.5275 -2.32077
LEU_125 -9.68236 1.78606 3.35728 -0.53039 0.26371 0.12812 2.75668 -2.85904 -8e-05 -0.00101 -1.53263 0.24622 0 0 0 0 0 -0.03889 0.23239 0.43568 0 -0.25806 0 0.18072 -0.36343 0.91935 -4.95968
LEU_126 -7.03175 0.50471 3.92755 -0.47503 0.18825 0.10105 2.37958 -2.60763 -0 -0 -2.1577 0.22983 0 0 0 0 0 -0.033 0.13977 0.37211 0 -0.27178 0 0.18072 -0.25791 0.85745 -3.95377
GLU_127 -5.52303 0.26204 7.97491 -0.21405 0.04797 0.32477 3.13907 -3.39478 -0.05734 -0.44692 -3.96304 -0.5888 0 0 0 -0.69363 0 0.01673 0.12582 0 3.16925 -0.13897 0 -2.7348 -0.18854 0.41647 -2.46686
GLU_128 -7.57183 0.24049 8.62189 -0.35756 0.08775 0.41911 3.09438 -3.9189 -0.00661 -0.09073 -2.53345 -0.60234 0 0 0 0 0 -0.03469 0.13536 0 3.56782 -0.23196 0 -2.7348 -0.27798 0.39583 -1.79825
ALA_129 -6.36333 0.79102 2.89276 -0.02173 0 0 2.6139 -2.68176 -0 -0 -2.45425 -0.3472 0 0 0 0 0 0.09913 0 0 0 -0.17635 0 1.8394 -0.37508 0.56047 -3.62302
GLU_130 -6.57564 0.36934 8.41479 -0.36643 0.14525 0.43847 3.78619 -3.62154 -0 -0 -6.17927 -0.58413 0 0 0 -1.48905 0 -0.0308 0.11127 0 3.46748 -0.21137 0 -2.7348 -0.3883 0.75187 -4.6967
ARG_131 -6.6175 0.32404 8.37998 -0.74159 0.06371 0.47885 3.22821 -3.68248 -0.0155 -0.14141 -4.3652 0.25951 0 0 0 -0.96938 0 0.00378 0.1157 1.45018 0 -0.07859 0 -1.2888 -0.41655 0.8827 -3.13034
ALA_132 -5.61288 0.48707 4.02685 -0.02051 0 0 2.77165 -2.68679 -0 -0 -2.24516 -0.36206 0 0 0 0 0 -0.00485 0 0 0 -0.19089 0 1.8394 -0.32092 0.53456 -1.78453
HIS_133 -9.86461 0.9843 8.08323 -0.85299 0.0415 0.96378 3.41544 -4.0888 -0.01392 -0.10892 -2.35284 -0.15208 0 0 0 -0.62373 0 -0.01759 0.13812 0 1.61322 -0.15265 0 -0.45461 -0.11954 0.42653 -3.13617
ARG_134 -5.74497 0.24071 6.96423 -0.42672 0.04102 0.20245 2.7626 -2.91792 -0.02672 -0.1486 -3.30888 0.4048 0 0 0 -0.89121 0 -0.03342 0.12884 2.11419 0 -0.08292 0 -1.2888 -0.09793 0.60273 -1.50652
GLU_135 -4.75499 0.44363 5.07719 -0.49011 0.12077 0.98981 2.0874 -2.27805 -3e-05 -0.00092 -1.55835 -0.51669 0 0 0 0 0 -0.03317 0.02433 0 3.40224 -0.33467 0 -2.7348 -0.42979 0.51133 -0.47487
GLN_136 -9.43788 1.47839 7.54857 -0.29852 0.04634 0.25856 3.45249 -3.87603 -0.01392 -0.10892 -2.80439 -0.50377 0 0 0 0 0 -0.03436 0.42844 0 3.10217 -0.12718 0 -0.18838 -0.50667 0.58072 -1.00434
LYS_137 -5.98626 0.62207 6.42908 -0.30072 0.02294 0.13044 3.22286 -2.87131 -2e-05 -0.00037 -3.65002 -0.02771 0 0 0 -0.43479 0 -0.08296 0.01919 1.70482 0 -0.08423 0 -1.5107 -0.47066 0.53018 -2.73818
GLU_138 -3.40392 0.28063 3.07819 -0.61686 0.17291 1.14284 1.1979 -1.45551 -0.03539 -0.19533 -0.54515 -0.76792 0 0 0 0 0 -0.07689 0.07102 0 3.95092 -0.32428 0 -2.7348 -0.58571 0.33591 -0.51143
ILE_139 -6.84195 0.84397 3.00671 -0.57258 0.28234 0.18455 2.41034 -2.2601 -0 -0 -2.35845 -0.29103 0 0 0 0 0 0.31235 0.13347 0.30019 0 0.19686 0 0.73287 -0.0807 0.7319 -3.26926
ILE_140 -6.5322 1.03282 2.61459 -0.58367 0.37194 0.11882 1.4525 -2.10689 -2e-05 -0.00037 0.16665 0.04593 0 0 0 0 0 0.38493 0.28559 1.97352 0 0.18266 0 0.73287 0.08258 2.13648 2.3587
LYS_141 -3.08292 0.47582 2.50167 -0.4262 0.06734 0.24232 1.20718 -1.36135 -0 -0 0.18814 0.18674 0 0 -1.11491 0 0 -0.15746 0.00348 1.29546 0 -0.03259 0 -1.5107 -0.16954 2.54106 0.85354
LYS_142 -5.72873 0.89582 5.78643 -0.79741 0.26267 0.7119 2.73422 -2.48507 -0.04359 -0.15892 -5.41773 -0.20383 0 0 0 0 0 -0.00223 0.06897 2.91371 0 -0.07614 0 -1.5107 -0.2706 1.29808 -2.02314
ALA_143 -5.57414 0.90981 2.07816 -0.03156 0.02153 0 1.01951 -1.96557 -0 -0 0.07179 -0.48378 0 0 0 0 0 0.11258 0 0 0 -0.11301 0 1.8394 0.03034 0.59837 -1.48658
GLN_144 -5.52698 0.74873 4.60987 -0.24738 0.02247 0.21042 3.25468 -2.42769 -0.00728 -0.05615 -2.93836 -0.66839 0 0 -1.11491 0 0 0.17663 0.13103 0 3.3388 0.14901 0 -0.18838 1.27503 0.56521 1.30636
GLU_145 -3.93179 0.35716 4.95577 -0.23868 0.02733 0.33634 2.28158 -2.10342 -0.02692 -0.15342 -2.66108 -0.55706 0 0 0 -0.53223 0 -0.04534 0.07728 0 3.25995 -0.32356 0 -2.7348 0.6193 0.58781 -0.80579
LEU_146 -7.98468 1.14559 3.40788 -0.92992 0.72538 0.45975 2.59006 -2.52793 -0 -0 -1.42352 0.02018 0 0 0 0 0 -0.08646 0.19025 2.64377 0 -0.1402 0 0.18072 -0.33224 0.8225 -1.23886
HIS_D_147 -7.97485 0.73787 6.36344 -0.74294 0.02934 0.75737 2.83758 -3.39225 -0.00855 -0.06483 -2.5039 -0.25538 0 0 0 0 0 -0.10623 0.00692 0 1.81411 0.07177 0 -0.45461 -0.11344 0.76249 -2.23609
ARG_148 -5.85337 0.54384 6.47578 -0.45133 0.064 0.23157 2.47692 -2.84565 -0.01583 -0.12099 -1.81706 0.27353 0 0 0 0 0 -0.04009 0.09051 2.02136 0 -0.15249 0 -1.2888 -0.32803 0.46064 -0.27548
ARG_149 -6.68663 0.47601 6.80391 -0.61428 0.08429 0.37749 3.57599 -3.11984 -0.02692 -0.15342 -3.51618 0.26406 0 0 0 -1.20328 0 -0.0135 0.15629 3.56781 0 -0.03023 0 -1.2888 -0.22279 0.54083 -1.02918
LEU_150 -8.25539 1.00686 3.09324 -0.5134 0.33709 0.13193 2.30302 -2.7125 -0.00754 -0.0528 -1.51441 0.20994 0 0 0 0 0 0.05103 0.21394 0.35458 0 -0.27626 0 0.18072 -0.19361 0.73596 -4.90759
GLU_151 -5.16115 0.20253 6.35563 -0.34064 0.08092 0.39567 3.11072 -2.77548 -0 -0 -3.83629 -0.60572 0 0 0 -1.2049 0 -0.01091 0.00638 0 3.20396 -0.10204 0 -2.7348 -0.30021 0.554 -3.16233
GLU_152 -5.24201 0.2397 6.64355 -0.20073 0.01809 0.24714 3.0388 -2.93659 -0 -0 -3.12908 -0.53867 0 0 0 -0.59903 0 0.00366 0.06096 0 3.03767 -0.30029 0 -2.7348 -0.44196 0.29931 -2.53428
ILE_153 -8.05052 0.73042 4.32758 -0.49111 0.28006 0.09958 2.58326 -2.8083 -5e-05 -0.00086 -2.04289 0.0799 0 0 0 0 0 -0.06742 0.17308 0.49077 0 -0.46553 0 0.73287 -0.2509 0.39465 -4.2854
VAL_154 -6.91133 0.43874 4.09053 -0.29557 0.1398 0.06417 2.90865 -2.92333 -0 -0 -2.86655 -0.08904 0 0 0 0 0 -0.06553 0.00105 0.03467 0 -0.35784 0 1.9342 0.05798 0.38179 -3.4576
ARG_155 -4.18577 0.12478 5.07012 -0.597 0.07304 0.32708 2.25334 -2.20593 -0.00754 -0.0528 -2.31196 0.23533 0 0 0 -1.2049 0 -0.02274 0.04875 2.52139 0 -0.07003 0 -1.2888 -0.17232 0.47617 -0.98979
GLN_156 -4.10077 0.21324 5.34972 -0.4062 0.14773 0.27627 2.74271 -2.3279 -0 -0 -3.15185 -0.6648 0 0 0 -1.82087 0 -0.02957 0.07042 0 3.31352 0.07765 0 -0.18838 -0.19932 0.49587 -0.20253
SER_157 -2.83051 0.14773 3.43028 -0.02539 0.00087 0.0252 1.05946 -1.557 -0 -0 -0.59761 -0.12488 0 0 0 0 0 -0.03835 0.02315 0.68484 0 -0.0404 0.60107 -0.77834 -0.13285 0.35429 0.20156
GLY_158 -1.60216 0.04634 2.4599 -6e-05 0 0 1.09933 -1.16491 -0 -0 -0.67383 -0.42588 0 0 0 0 0 -0.04689 0 0 0 -1.07574 0 0.83697 -0.23751 0.37516 -0.40929
SER_159 -3.70496 0.39892 3.69964 -0.02444 0 0.05646 1.2502 -1.7667 -5e-05 -0.00086 -0.54531 -0.49969 0 0 0 0 0 -0.00114 0.01335 0.1349 0 -0.48343 0.61123 -0.77834 -0.35186 0.40229 -1.58979
SER_160 -3.41536 0.50957 4.40898 -0.03051 0 0.05264 2.83043 -2.09886 -0.01329 -0.05577 -1.9437 -1.01973 0 0 -0.78799 0 0 -0.0375 0.05372 0.84998 0 -0.06072 0.60388 -0.77834 0.06621 0.37317 -0.49319
GLU_161 -3.35744 0.24551 4.02099 -0.45581 0.20768 1.41916 1.9622 -1.8371 -0.02043 -0.12219 -1.32894 -3.05001 0 0 0 0 0 -0.03246 0.00206 0 3.70322 -0.30301 0 -2.7348 0.02107 0.21303 -1.44728
GLU_162 -4.72703 0.51297 6.51937 -0.45226 0.0667 0.90724 2.98504 -2.73598 -0.02021 -0.12097 -3.02861 -0.45077 0 0 -0.78799 -0.81378 0 -0.00161 0.02653 0 3.23247 -0.34728 0 -2.7348 -0.55208 0.17462 -2.34843
ALA_163 -5.81119 0.65515 3.23723 -0.02168 0 0 2.77176 -2.59486 -0.00753 -0.09532 -1.84352 -0.35321 0 0 0 0 0 0.10025 0 0 0 -0.17295 0 1.8394 -0.45841 0.28589 -2.469
LYS_164 -4.90281 0.36009 4.6424 -0.40562 0.04467 0.21713 2.46077 -2.49498 -0 -0 -1.78516 -0.15946 0 0 0 0 0 0.07287 0.02022 2.12174 0 0.04036 0 -1.5107 -0.32578 0.30334 -1.30093
LYS_165 -5.61963 0.31092 7.35197 -0.30245 0.02448 0.13137 3.60378 -3.14408 -0 -0 -4.45447 -0.00568 0 0 0 -0.81378 0 0.06422 0.09877 1.70782 0 -0.00856 0 -1.5107 -0.35472 0.39177 -2.52897
GLU_166 -5.90113 0.6764 6.94176 -0.20742 0.02531 0.27411 3.00082 -3.07186 -0.00753 -0.09532 -1.87566 -0.5688 0 0 0 0 0 0.07141 0.02916 0 3.0294 -0.22427 0 -2.7348 -0.45131 0.44545 -0.64428
ALA_167 -5.04321 0.34307 3.70418 -0.02059 0 0 2.4003 -2.3957 -0 -0 -2.20228 -0.37902 0 0 0 0 0 -0.00649 0 0 0 -0.30572 0 1.8394 -0.49249 0.3187 -2.23985
LYS_168 -5.08489 0.41907 6.35127 -0.41536 0.05465 0.22223 3.00876 -2.7974 -0 -0 -2.56095 -0.09255 0 0 0 0 0 -0.0236 0.00823 2.09319 0 0.04017 0 -1.5107 -0.3054 0.37366 -0.21963
LYS_169 -6.54861 0.45835 8.21812 -0.39815 0.07586 0.18572 3.31702 -3.38147 -0.02082 -0.15533 -4.50153 0.0786 0 0 0 -0.59784 0 0.07385 0.11956 1.95538 0 -0.06001 0 -1.5107 -0.36802 0.58792 -2.47209
ILE_170 -9.27801 1.3054 4.91648 -0.64085 0.39307 0.13536 2.73453 -3.12965 -0.01181 -0.13005 -1.9563 0.34768 0 0 0 0 0 -0.02195 0.05486 0.60465 0 -0.46898 0 0.73287 -0.28122 0.78184 -3.9121
LEU_171 -7.38163 0.46759 5.66495 -0.71232 0.29045 0.32573 2.63853 -2.99933 -0 -0 -2.18726 0.0523 0 0 0 0 0 -0.01878 0.06786 1.09578 0 -0.27185 0 0.18072 -0.13192 0.703 -2.21619
GLU_172 -5.55918 0.27289 6.8276 -0.21157 0.03133 0.29659 2.59411 -2.94022 -0.02082 -0.15533 -2.41674 -0.56978 0 0 0 0 0 0.12575 0.01021 0 3.03819 -0.17469 0 -2.7348 -0.40114 0.42204 -1.56557
GLU_173 -6.25917 0.3777 8.55289 -0.21703 0.02119 0.28447 4.19295 -3.64917 -0.04007 -0.40074 -5.48478 -0.55374 0 0 0 -1.05852 0 0.00343 0.11162 0 3.07178 -0.29351 0 -2.7348 -0.53048 0.39826 -4.20774
ILE_174 -9.83015 1.3643 5.98747 -0.54533 0.44385 0.11026 3.89266 -3.71511 -0 -0 -2.45952 -0.01283 0 0 0 0 0 0.0014 0.06789 0.56088 0 -0.41976 0 0.73287 -0.3018 0.66925 -3.45364
ARG_175 -6.02699 0.29127 6.0374 -0.44217 0.05727 0.21752 2.54667 -2.79308 -0 -0 -2.53706 0.34743 0 0 0 0 0 0.07293 0.08606 2.10587 0 -0.1095 0 -1.2888 -0.15731 0.63192 -0.96059
GLU_176 -5.58261 0.34129 7.04411 -0.21468 0.02158 0.28252 2.7522 -3.11952 -0.02407 -0.18688 -2.8658 -0.55866 0 0 0 -0.32744 0 -0.02218 0.05769 0 3.02795 -0.22899 0 -2.7348 -0.39123 0.44938 -2.28016
LEU_177 -8.0916 0.67666 5.18931 -0.45605 0.12749 0.10296 2.79394 -2.99672 -0 -0 -2.44965 0.20884 0 0 0 0 0 0.04691 0.17707 0.37985 0 -0.26719 0 0.18072 -0.38158 0.42358 -4.33547
SER_178 -4.33953 0.18561 5.29647 -0.0278 0 0.06455 2.50776 -2.49473 -0 -0 -2.88005 -0.572 0 0 0 0 0 0.02975 0.00074 0.69466 0 0.33592 0.60222 -0.77834 -0.02757 0.24685 -1.1555
LYS_179 -4.64504 0.20912 5.47556 -0.30284 0.02625 0.13435 2.55321 -2.49259 -0 -0 -1.97408 -0.01594 0 0 0 0 0 0.02433 0.01348 1.73046 0 0.00344 0 -1.5107 -0.09387 0.2038 -0.66107
ARG_180 -6.0998 0.36801 7.45714 -0.61733 0.15874 0.37704 2.90057 -3.35382 -0.0187 -0.14074 -3.23784 0.26111 0 0 0 -0.32744 0 -0.00267 0.24103 1.89612 0 -0.06436 0 -1.2888 -0.38064 0.3148 -1.55758
SER_181 -4.23098 0.19582 5.04813 -0.02868 0 0.06629 2.41394 -2.3909 -0 -0 -2.38815 -0.55849 0 0 0 0 0 0.00991 0.00217 0.77433 0 0.32674 0.60153 -0.77834 -0.1109 0.23825 -0.80933
LEU_182 -6.10732 0.30534 5.94166 -0.69192 0.18417 0.27023 2.70542 -2.87585 -0 -0 -2.59287 0.095 0 0 0 0 0 0.03655 0.02824 0.9129 0 -0.23092 0 0.18072 -0.02237 0.26238 -1.59865
GLU_183 -4.96498 0.17215 6.35235 -0.45794 0.06982 0.88168 2.69365 -2.80061 -0 -0 -3.19769 -0.47022 0 0 0 -0.34768 0 0.10455 0.07501 0 3.33753 -0.30501 0 -2.7348 -0.37674 0.36173 -1.60721
LEU_184 -4.89263 0.32587 5.30168 -0.46807 0.18884 0.10611 2.58322 -2.59978 -0 -0 -2.16228 0.20909 0 0 0 0 0 0.06764 0.051 0.38258 0 -0.26894 0 0.18072 -0.43708 0.30203 -1.13001
LEU_185 -6.25386 0.45871 5.16604 -0.69699 0.24349 0.27033 2.79071 -2.7969 -0.00333 -0.02402 -2.56553 0.10228 0 0 0 0 0 -0.00811 0.02751 0.88944 0 -0.22763 0 0.18072 -0.20831 0.28875 -2.3667
ARG_186 -6.67255 0.32507 7.0594 -0.42098 0.04068 0.19691 2.87859 -3.20654 -0 -0 -3.58584 0.29444 0 0 0 -0.34768 0 0.11479 0.3573 2.10865 0 -0.11416 0 -1.2888 -0.20851 0.4466 -2.0226
GLU_187 -4.82272 0.29441 5.28137 -0.33693 0.07418 0.39207 2.47203 -2.48514 -0 -0 -2.34589 -0.61955 0 0 0 0 0 -0.00309 0.00421 0 3.35586 -0.17199 0 -2.7348 -0.36888 0.43142 -1.58345
ILE_188 -5.63294 0.33775 5.26359 -0.50252 0.37478 0.10225 2.64922 -2.68673 -0 -0 -2.13829 0.04783 0 0 0 0 0 -0.05347 0.04409 0.50717 0 -0.43019 0 0.73287 -0.19341 0.26023 -1.31776
LEU_189 -5.4519 0.27284 4.7725 -0.474 0.20885 0.10603 2.40676 -2.50373 -0.01387 -0.13272 -2.42551 0.22673 0 0 -0.71768 0 0 0.23978 0.03297 0.38765 0 -0.25868 0 0.18072 -0.1107 0.25695 -2.99703
TYR_190 -6.04658 0.36049 5.80271 -0.93086 0.04883 0.29938 3.0021 -2.79065 -0.00333 -0.02402 -3.11841 -0.32184 0 0 0 0 0 0.0003 0.39952 0 1.80527 -0.39898 0.07053 1.2797 -0.07559 0.22882 -0.4126
LEU_191 -7.35436 0.62391 5.71643 -0.49584 0.28309 0.12098 2.74639 -3.00107 -0.01835 -0.10619 -2.25275 0.24298 0 0 0 0 0 -0.05724 0.00255 0.27499 0 -0.2988 0 0.18072 -0.13066 0.38474 -3.13847
SER_192 -3.54371 0.18544 4.73756 -0.04097 0.00015 0.05961 2.25438 -2.16042 -0 -0 -2.31588 -0.55733 0 0 -0.71768 -0.74182 0 -0.10166 0.39546 0.15867 0 -0.27482 1.92331 -0.77834 -0.49553 0.48654 -1.52704
GLN_193 -3.45422 0.41416 5.07986 -0.66328 0.0941 0.7661 2.19607 -2.2614 -0.01387 -0.13272 -2.10049 -0.67308 0 0 0 -0.74182 0 -0.03353 0.06931 0 2.38039 -0.15632 0 -0.18838 -0.09138 0.32213 0.81164
GLU_194 -3.95267 0.11514 4.09347 -0.61493 0.14247 1.12484 1.45762 -1.77109 -0 -0 -0.77138 -0.58922 0 0 0 0 0 -0.03264 0.05935 0 3.32026 -0.2488 0 -2.7348 0.08706 0.25319 -0.06212
GLN_195 -3.83527 0.22859 3.78645 -0.25097 0.03073 0.18459 1.23032 -1.71974 -0.01835 -0.10619 -1.62196 -0.31787 0 0 0 0 0 -0.01509 0.00264 0 2.98812 -0.03653 0 -0.18838 -0.29371 0.1831 0.23049
LYS:CtermProteinFull_196 -1.56413 0.18468 3.07557 -0.61016 0.13205 0.67621 0.72765 -1.21909 -0 -0 -2.71258 0.04752 0 0 0 0 0 0 0.08514 2.4279 0 0 0 -1.5107 -0.17646 0.19342 -0.24296
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

